CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI191769_s0 (105522)

Formula C₂₃H₂₄O₁₂

MW 492.44

InChIKey HAANPBPCWSXUMK-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 59

Number_Heavy_Atoms 35

Number_Rings 4

Number_Bonds 62

Rotat_Bonds 12

Unbranched_Chain 2

Chiral_Centers 5

ONatoms 12

HB_Donor 6

HB_Acceptor 7

OpenEye_HB_Donors 6

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 6

Lipinski_HB_Acceptors 12

Lipinski_Violations 2

XLogP3 0

XLogP -0.41

logP 0.0671

PSA 188.51

MR 119.095

ABS 0.17

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -424.50105

PM7_Total_Energy_ev -6690.76431

PM7_Electronic_Energy_ev -60801.37074

PM7_Dipole_Debye 4.08181

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.026

PM7_LUMO_Energy_ev -0.923

PM7_COSMO_Area_square_ang 431.1

PM7_COSMO_Volue_cubic_ang 536.87

PM7_Electron_Affinity_ev 0.923

PM7_Ionization_Energy_ev 9.026

PM7_Energy_Gap_ev 8.103

PM7_Global_Hardness_ev 4.0515

PM7_Global_Softness_ev 0.2468221646303838

PM7_Chemical_Potential_ev -4.9745

PM7_Electronigativity_ev 4.9745

PM7_Back_Donation_Energy_ev -1.012875

PM7_Electrophilicity_ev 3.053887479945699

OPENEYE_Name 5-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-8-[(2~{S},3~{S},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one

SMILES c1cc(c(cc1c2cc(=O)c3c(o2)c(c(cc3O)OC)OC4C(C(C(C(O4)CO)O)O)O)OC)O

Canonical_SMILES OC[C@H]1O[C@@H](Oc2c(OC)cc(c3c2oc(cc3=O)c2ccc(c(c2)OC)O)O)[C@H]([C@H]([C@@H]1O)O)O

InChI 1/C23H24O12/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-12(27)7-15(32-2)21(22(17)33-13)35-23-20(30)19(29)18(28)16(8-24)34-23/h3-7,16,18-20,23-25,27-30H,8H2,1-2H3

InChI_3D 1S/C23H24O12/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-12(27)7-15(32-2)21(22(17)33-13)35-23-20(30)19(29)18(28)16(8-24)34-23/h3-7,16,18-20,23-25,27-30H,8H2,1-2H3/t16-,18-,19+,20+,23+/m1/s1

AuxInfo 1/0/N:21,22,1,2,3,13,4,23,5,8,15,10,14,9,11,19,6,17,16,18,12,7,20,32,27,24,28,30,29,31,34,35,25,26,33/rA:59cCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;s1d3;;d6;s2;s3d8;d4s6;s4;s7d11;;s5d13;s6s13;;s16;s16;s17;s18;;;s19;d15;s7s14;s19s20;s8;s10;s16;s17;s18;s23;s12s20;s9s21;s11s22;s1;s2;s3;s4;s13;s16;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s27;s28;s29;s30;s31;s32;/rC:4.3484,2.5014,0;5.2134,3.0032,0;5.2147,.998,0;;4.3446,1.5014,0;1.736,-.0012,0;1.7374,1.0057,0;6.0835,2.4998,0;6.0885,1.4947,0;.868,-.4978,0;0,1.0057,0;.868,1.5138,0;3.4761,-.0036,0;3.4774,1.0034,0;2.6026,-.5032,0;-1.3328,4.8731,0;-.6955,5.6437,0;-.9895,3.9338,0;.2951,5.4734,0;.0012,3.7635,0;7.8206,1.4931,0;-2.3827,1.3736,0;2.016,5.7915,0;2.5998,-1.5032,0;2.6052,1.5109,0;.6485,4.5324,0;6.9485,3.0016,0;.8675,-1.4978,0;-2.8454,3.993,0;-2.2165,6.5093,0;-1.9739,3.7578,0;2.9993,5.9732,0;.8674,3.2638,0;6.9541,.9939,0;-1.5182,1.8762,0;3.9156,2.7518,0;5.2131,3.5032,0;5.2128,.498,0;-.4327,-.2506,0;3.9084,-.2548,0;-1.6562,5.2544,0;-.527,6.1145,0;-.9878,3.4338,0;.292,5.9734,0;-.1687,3.2933,0;7.571,1.9264,0;8.0702,1.0599,0;8.2538,1.7427,0;-2.634,1.8058,0;-2.1314,.9413,0;-2.8149,1.1223,0;1.9251,6.2831,0;2.1069,5.2998,0;6.9475,3.5016,0;1.3004,-1.748,0;-3.2793,4.2416,0;-2.2196,7.0093,0;-2.1438,3.2876,0;3.1665,6.4444,0;

Duplicates ChEBI191769_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191750-0000191999/ChEBI191769_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191750-0000191999/ChEBI191769_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191750-0000191999/ChEBI191769_s0.sdf

Formula	C₂₃H₂₄O₁₂
MW	492.44
InChIKey	HAANPBPCWSXUMK-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	59
Number_Heavy_Atoms	35
Number_Rings	4
Number_Bonds	62
Rotat_Bonds	12
Unbranched_Chain	2
Chiral_Centers	5
ONatoms	12
HB_Donor	6
HB_Acceptor	7
OpenEye_HB_Donors	6
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	6
Lipinski_HB_Acceptors	12
Lipinski_Violations	2
XLogP3	0
XLogP	-0.41
logP	0.0671
PSA	188.51
MR	119.095
ABS	0.17
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-424.50105
PM7_Total_Energy_ev	-6690.76431
PM7_Electronic_Energy_ev	-60801.37074
PM7_Dipole_Debye	4.08181
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.026
PM7_LUMO_Energy_ev	-0.923
PM7_COSMO_Area_square_ang	431.1
PM7_COSMO_Volue_cubic_ang	536.87
PM7_Electron_Affinity_ev	0.923
PM7_Ionization_Energy_ev	9.026
PM7_Energy_Gap_ev	8.103
PM7_Global_Hardness_ev	4.0515
PM7_Global_Softness_ev	0.2468221646303838
PM7_Chemical_Potential_ev	-4.9745
PM7_Electronigativity_ev	4.9745
PM7_Back_Donation_Energy_ev	-1.012875
PM7_Electrophilicity_ev	3.053887479945699
OPENEYE_Name	5-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-8-[(2~{S},3~{S},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
SMILES	c1cc(c(cc1c2cc(=O)c3c(o2)c(c(cc3O)OC)OC4C(C(C(C(O4)CO)O)O)O)OC)O
Canonical_SMILES	OC[C@H]1O[C@@H](Oc2c(OC)cc(c3c2oc(cc3=O)c2ccc(c(c2)OC)O)O)[C@H]([C@H]([C@@H]1O)O)O
InChI	1/C23H24O12/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-12(27)7-15(32-2)21(22(17)33-13)35-23-20(30)19(29)18(28)16(8-24)34-23/h3-7,16,18-20,23-25,27-30H,8H2,1-2H3
InChI_3D	1S/C23H24O12/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-12(27)7-15(32-2)21(22(17)33-13)35-23-20(30)19(29)18(28)16(8-24)34-23/h3-7,16,18-20,23-25,27-30H,8H2,1-2H3/t16-,18-,19+,20+,23+/m1/s1
AuxInfo	1/0/N:21,22,1,2,3,13,4,23,5,8,15,10,14,9,11,19,6,17,16,18,12,7,20,32,27,24,28,30,29,31,34,35,25,26,33/rA:59cCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;s1d3;;d6;s2;s3d8;d4s6;s4;s7d11;;s5d13;s6s13;;s16;s16;s17;s18;;;s19;d15;s7s14;s19s20;s8;s10;s16;s17;s18;s23;s12s20;s9s21;s11s22;s1;s2;s3;s4;s13;s16;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s27;s28;s29;s30;s31;s32;/rC:4.3484,2.5014,0;5.2134,3.0032,0;5.2147,.998,0;;4.3446,1.5014,0;1.736,-.0012,0;1.7374,1.0057,0;6.0835,2.4998,0;6.0885,1.4947,0;.868,-.4978,0;0,1.0057,0;.868,1.5138,0;3.4761,-.0036,0;3.4774,1.0034,0;2.6026,-.5032,0;-1.3328,4.8731,0;-.6955,5.6437,0;-.9895,3.9338,0;.2951,5.4734,0;.0012,3.7635,0;7.8206,1.4931,0;-2.3827,1.3736,0;2.016,5.7915,0;2.5998,-1.5032,0;2.6052,1.5109,0;.6485,4.5324,0;6.9485,3.0016,0;.8675,-1.4978,0;-2.8454,3.993,0;-2.2165,6.5093,0;-1.9739,3.7578,0;2.9993,5.9732,0;.8674,3.2638,0;6.9541,.9939,0;-1.5182,1.8762,0;3.9156,2.7518,0;5.2131,3.5032,0;5.2128,.498,0;-.4327,-.2506,0;3.9084,-.2548,0;-1.6562,5.2544,0;-.527,6.1145,0;-.9878,3.4338,0;.292,5.9734,0;-.1687,3.2933,0;7.571,1.9264,0;8.0702,1.0599,0;8.2538,1.7427,0;-2.634,1.8058,0;-2.1314,.9413,0;-2.8149,1.1223,0;1.9251,6.2831,0;2.1069,5.2998,0;6.9475,3.5016,0;1.3004,-1.748,0;-3.2793,4.2416,0;-2.2196,7.0093,0;-2.1438,3.2876,0;3.1665,6.4444,0;
Duplicates	ChEBI191769_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191750-0000191999/ChEBI191769_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191750-0000191999/ChEBI191769_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191750-0000191999/ChEBI191769_s0.sdf