Glycoside
...
GD032611

Name:
None

Formula:
C44H54O15

Smiles:
CC(C)=CCC[C@@]1(C)C=Cc2c(O)c3c(c(CC=C(C)C)c2O1)O[C@@]12C(C3=O)C(O[C@@H]3O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]3O)[C@@H]3C[C@H]1C(C)(C)O[C@@]2(CC=C(C)C(=O)O)C3=O

Aglycone:
CC(C)=CCCC1(C)C=Cc2c(O)c3c(c(CC=C(C)C)c2O1)OC12C(C3=O)C(O)C3CC1C(C)(C)OC2(CC=C(C)C(=O)O)C3=O

Sugarmoiety:
O=C(O)C1OC(O)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 15 RingCount: 8
HBD: 6 FractionCSP3: 0.59
AlogP: 4.21 Num_rotatable_bonds: 11
MolWt: 822.9 Num_heavy_atoms: 59
TPSA: 235.81 NumAromaticRings: 1

Unique Aglycone
AD19228
Formula: C38H46O9

Smiles:
CC(C)=CCCC1(C)C=Cc2c(O)c3c(c(CC=C(C)C)c2O1)OC12C(C3=O)C(O)C3CC1C(C)(C)OC2(CC=C(C)C(=O)O)C3=O
HBA: 9 RingCount: 7
HBD: 3 FractionCSP3: 0.55
AlogP: 6.29 Num_rotatable_bonds: 8
MolWt: 646.78 Num_heavy_atoms: 47
TPSA: 139.59 NumAromaticRings: 1

Sugarmoiety
SD00030

O=C(O)C1OC(O)C(O)C(O)C1O