Glycoside

GD133718
Name:
NoneFormula:
C67H106O31S3Smiles:
C=C1C(O)C2OC3(CCC(C=CC(C)C4CC(C)=CC5(OC(CC(C)(O)C(=O)OCC(C)=CC=CCCOC(=O)CC=CCCC(O)C(O)C(CC(O)C(OS(=O)(=O)O)C(O)COS(=O)(=O)O)OS(=O)(=O)O)CCC5O)O4)O3)CCC2OC1C(O)CC(C)C1OC2(CCC1C)OCCCC2CAglycone:
C=C1C(O)C2OC3(CCC(C=CC(C)C4CC(C)=CC5(OC(CC(C)(O)C(=O)OCC(C)=CC=CCCOC(=O)CC=CCCC(O)C(O)C(C)OS(=O)(=O)O)CCC5O)O4)O3)CCC2OC1C(O)CC(C)C1OC2(CCC1C)OCCCC2CSugarmoiety:
O=S(=O)(O)OCC(O)C(OS(=O)(=O)O)C(O)OOther Identifiers
Properties
HBA: | 31 | RingCount: | 7 |
HBD: | 11 | FractionCSP3: | 0.79 |
AlogP: | 4.11 | Num_rotatable_bonds: | 34 |
MolWt: | 1503.76 | Num_heavy_atoms: | 101 |
TPSA: | 469.85 | NumAromaticRings: | 0 |
Unique Aglycone
AD54103
Formula: C63H98O21S
Smiles:
C=C1C(O)C2OC3(CCC(C=CC(C)C4CC(C)=CC5(OC(CC(C)(O)C(=O)OCC(C)=CC=CCCOC(=O)CC=CCCC(O)C(O)C(C)OS(=O)(=O)O)CCC5O)O4)O3)CCC2OC1C(O)CC(C)C1OC2(CCC1C)OCCCC2CHBA: | 21 | RingCount: | 7 |
HBD: | 7 | FractionCSP3: | 0.78 |
AlogP: | 7.01 | Num_rotatable_bonds: | 25 |
MolWt: | 1223.52 | Num_heavy_atoms: | 85 |
TPSA: | 302.19 | NumAromaticRings: | 0 |