Glycoside
...
GD034587

Name:
2,2'-Dimethyl-11,11'-O,O-Dimethylelaiophylin

Formula:
C58H96O18

Smiles:
CC[C@@H]1[C@H](C)O[C@](OC)([C@@H](C)[C@@H](O)[C@@H](C)[C@@H]2OC(=O)C(C)=CC=C[C@@H](C)[C@H]([C@@H](C)[C@@H](O)[C@@H](C)[C@]3(OC)C[C@@H](O[C@@H]4C[C@H](O)[C@H](O)[C@H](C)O4)[C@H](CC)[C@H](C)O3)OC(=O)C(C)=CC=C[C@@H]2C)C[C@@H]1O[C@@H]1C[C@H](O)[C@H](O)[C@H](C)O1

Aglycone:
CCC1C(O)CC(OC)(C(C)C(O)C(C)C2OC(=O)C(C)=CC=CC(C)C(C(C)C(O)C(C)C3(OC)CC(O)C(CC)C(C)O3)OC(=O)C(C)=CC=CC2C)OC1C

Sugarmoiety:
CC1OC(O)CC(O)C1O.CC1OC(O)CC(O)C1O

Other Identifiers

Properties
HBA: 18 RingCount: 5
HBD: 6 FractionCSP3: 0.83
AlogP: 6.21 Num_rotatable_bonds: 16
MolWt: 1081.39 Num_heavy_atoms: 76
TPSA: 247.82 NumAromaticRings: 0

Unique Aglycone
AD21972
Formula: C46H76O12

Smiles:
CCC1C(O)CC(OC)(C(C)C(O)C(C)C2OC(=O)C(C)=CC=CC(C)C(C(C)C(O)C(C)C3(OC)CC(O)C(CC)C(C)O3)OC(=O)C(C)=CC=CC2C)OC1C
HBA: 12 RingCount: 3
HBD: 4 FractionCSP3: 0.78
AlogP: 6.44 Num_rotatable_bonds: 12
MolWt: 821.1 Num_heavy_atoms: 58
TPSA: 170.44 NumAromaticRings: 0

Sugarmoiety
SD00486

CC1OC(O)CC(O)C1O.CC1OC(O)CC(O)C1O