Glycoside
...
GD143049

Name:
Durinskiol A

Formula:
C110H198O38

Smiles:
C=CCCCCCCCCCCCC(O)C(O)CC1CC(O)CC2(CCC3(OC(CC(O)CC(O)C4CC(O)C(O)C(O)C(CC(O)C5OC(CC(O)CCC6CC(O)C(O)C(C)(CC(O)CC7(C)OC(CC8OC(CC(O)CCCC(C)CC(O)CC(O)CC(C)CCC(C)CCCCCCCCC=C)C(O)CC8OC8OC(C)C(O)C(O)C8O)CC(O)C7OC7OCC(O)C(O)C7O)O6)CC(O)C5O)O4)CCC3C)O2)O1

Aglycone:
C=CCCCCCCCCC(C)CCC(C)CC(O)CC(O)CC(C)CCCC(O)CC1OC(CC2CC(O)C(O)C(C)(CC(O)CC3(C)OC(CCC(O)CC4CC(O)C(O)C(C(C)O)O4)CC(O)C3O)O2)C(O)CC1O.C=CCCCCCCCCCCCC(O)C(O)CC1CC(O)CC2(CCC3(OC(CC(O)CCO)CCC3C)O2)O1

Sugarmoiety:
CC1OC(O)C(O)C(O)C1O.OC1CC(O)C(O)C(O)C(O)O1.OC1COC(O)C(O)C1O

Other Identifiers

Properties
HBA: 38 RingCount: 10
HBD: 26 FractionCSP3: 0.96
AlogP: 5.11 Num_rotatable_bonds: 62
MolWt: 2128.76 Num_heavy_atoms: 148
TPSA: 636.74 NumAromaticRings: 0

Unique Aglycone
AD49368
Formula: C33H60O8

Smiles:
C=CCCCCCCCCCCCC(O)C(O)CC1CC(O)CC2(CCC3(OC(CC(O)CCO)CCC3C)O2)O1
HBA: 8 RingCount: 3
HBD: 5 FractionCSP3: 0.94
AlogP: 5.27 Num_rotatable_bonds: 19
MolWt: 584.84 Num_heavy_atoms: 41
TPSA: 128.84 NumAromaticRings: 0
AD57547
Formula: C60H112O18

Smiles:
C=CCCCCCCCCC(C)CCC(C)CC(O)CC(O)CC(C)CCCC(O)CC1OC(CC2CC(O)C(O)C(C)(CC(O)CC3(C)OC(CCC(O)CC4CC(O)C(O)C(C(C)O)O4)CC(O)C3O)O2)C(O)CC1O
HBA: 18 RingCount: 4
HBD: 14 FractionCSP3: 0.97
AlogP: 4.54 Num_rotatable_bonds: 36
MolWt: 1121.54 Num_heavy_atoms: 78
TPSA: 320.14 NumAromaticRings: 0

Sugarmoiety
SD05996

CC1OC(O)C(O)C(O)C1O.OC1CC(O)C(O)C(O)C(O)O1.OC1COC(O)C(O)C1O