Glycoside
GD145110
Name:
5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,11-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acidFormula:
C42H68O16Smiles:
CC1(C)CC2C3=CCC4C5(C)CC(OC6OC(CO)C(O)C(O)C6O)C(O)C(C)(C)C5CCC4(C)C3(C)CC(O)C2(C(=O)O)CC1OC1OC(CO)C(O)C(O)C1OAglycone:
CC1(C)CC2C3=CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC4(C)C3(C)CC(O)C2(C(=O)O)CC1OSugarmoiety:
OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
| HBA: | 16 | RingCount: | 7 |
| HBD: | 11 | FractionCSP3: | 0.93 |
| AlogP: | -0.21 | Num_rotatable_bonds: | 7 |
| MolWt: | 828.99 | Num_heavy_atoms: | 58 |
| TPSA: | 276.52 | NumAromaticRings: | 0 |
Unique Aglycone
AD51839
Formula: C30H48O6
Smiles:
CC1(C)CC2C3=CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC4(C)C3(C)CC(O)C2(C(=O)O)CC1O| HBA: | 6 | RingCount: | 5 |
| HBD: | 5 | FractionCSP3: | 0.9 |
| AlogP: | 4.15 | Num_rotatable_bonds: | 1 |
| MolWt: | 504.71 | Num_heavy_atoms: | 36 |
| TPSA: | 118.22 | NumAromaticRings: | 0 |
