Glycoside
...
GD142120

Name:
Ostreocin D

Formula:
C127H219O53N3

Smiles:
C=C(C=CCC(O)C(O)C(O)CC=CC=CC(O)CC1OC(CC(O)C(O)CC2OC(C(O)C(O)CCC(O)C=CC(C)C(O)CC3(O)OC(C(O)C(O)CCCCCCCC45CC(C)CC(C)(O4)C(CCCCCCCC(O)CC(O)C(O)C(O)C4OC(CC(O)C(O)C(C)=CC(O)CCC(O)C(O)=NC=CC(O)=NCCCO)C(O)C(O)C4O)O5)CC(O)C3O)CC(O)C2O)C(O)C(O)C1O)CCC(O)C(O)C(O)C(C)CC1OC(C=CC(O)C(O)CC2CC3CC(O2)C(CCC2OC(CN)CC2O)O3)C(O)C(O)C1O

Aglycone:
C=C(C=CCC(O)C(O)C(O)CC=CC=CC(C)O)CCC(O)C(O)C(O)C(C)C.C=CC(O)C(O)CC1CC2CC(O1)C(CCC1OC(CN)CC1O)O2.CC(=CC(O)CCC(O)C(O)=NC=CC(O)=NCCCO)C(O)C(C)O.CC(O)C(C)C=CC(O)CCC(O)C(O)C1CC(O)C(O)C(CC(O)C(C)O)O1.CC1CC2(CCCCCCCC(O)CO)OC(CCCCCCCC(O)CC(O)C(O)CO)C(C)(C1)O2

Sugarmoiety:
OC1CC(O)C(O)C(O)(O)O1.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 56 RingCount: 10
HBD: 45 FractionCSP3: 0.86
AlogP: -6.42 Num_rotatable_bonds: 80
MolWt: 2636.12 Num_heavy_atoms: 183
TPSA: 1012.93 NumAromaticRings: 0

Unique Aglycone
AD13762
Formula: C23H40O7

Smiles:
C=C(C=CCC(O)C(O)C(O)CC=CC=CC(C)O)CCC(O)C(O)C(O)C(C)C
HBA: 7 RingCount: 0
HBD: 7 FractionCSP3: 0.65
AlogP: 0.97 Num_rotatable_bonds: 15
MolWt: 428.57 Num_heavy_atoms: 30
TPSA: 141.61 NumAromaticRings: 0
AD13765
Formula: C20H38O9

Smiles:
CC(O)C(C)C=CC(O)CCC(O)C(O)C1CC(O)C(O)C(CC(O)C(C)O)O1
HBA: 9 RingCount: 1
HBD: 8 FractionCSP3: 0.9
AlogP: -1.57 Num_rotatable_bonds: 11
MolWt: 422.52 Num_heavy_atoms: 29
TPSA: 171.07 NumAromaticRings: 0
AD45095
Formula: C18H31O6N

Smiles:
C=CC(O)C(O)CC1CC2CC(O1)C(CCC1OC(CN)CC1O)O2
HBA: 7 RingCount: 3
HBD: 5 FractionCSP3: 0.89
AlogP: -0.14 Num_rotatable_bonds: 8
MolWt: 357.45 Num_heavy_atoms: 25
TPSA: 114.4 NumAromaticRings: 0
AD52709
Formula: C17H30O7N2

Smiles:
CC(=CC(O)CCC(O)C(O)=NC=CC(O)=NCCCO)C(O)C(C)O
HBA: 9 RingCount: 0
HBD: 7 FractionCSP3: 0.65
AlogP: -0.01 Num_rotatable_bonds: 12
MolWt: 374.43 Num_heavy_atoms: 26
TPSA: 166.33 NumAromaticRings: 0
AD52710
Formula: C29H56O8

Smiles:
CC1CC2(CCCCCCCC(O)CO)OC(CCCCCCCC(O)CC(O)C(O)CO)C(C)(C1)O2
HBA: 8 RingCount: 2
HBD: 6 FractionCSP3: 1.0
AlogP: 3.57 Num_rotatable_bonds: 21
MolWt: 532.76 Num_heavy_atoms: 37
TPSA: 139.84 NumAromaticRings: 0

Sugarmoiety
SD08804

OC1CC(O)C(O)C(O)(O)O1.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O