Glycoside
...
GD140941

Name:
26-{[4,5-dihydroxy-5-methyl-6-(2,4,8,14,18,21,23,28,29,30,31,33,37,38,41,44,45,47-octadecahydroxy-9,16,25,39-tetramethyl-50-{4-methyl-8-[2,3,6,7-tetrahydroxy-4-methyl-7-(4,5,6-trihydroxy-6-{[3,4,5-trihydroxy-9-methyl-7-(sulfooxy)tetradecanamido]methyl}oxan-2-yl)heptyl]-1,7-dioxaspiro[5.5]undecan-2-yl}-36-(sulfooxy)pentaconta-5,9,11,15,19,26,42-heptaen-1-yl)oxan-2-yl]formamido}-3,5,7,11,12,15,17,21-octahydroxy-18-methylhexacosa-9,13,19,23,25-pentaenoic acid

Formula:
C127H220O54N2S2

Smiles:
CCCCCC(C)CC(CC(O)C(O)C(O)CC(O)=NCC1(O)OC(C(O)C(O)CC(C)C(O)C(O)CC2CCCC3(CC(C)CC(CCCC(O)CC(O)C(O)C=CC(O)CC(C)C(O)C(O)C(CCC(O)CC(O)C(O)C(O)C(O)C=CC(C)CC(O)CC(O)C=CC(O)CC(C)=CC(O)CC=CC=C(C)C(O)CC=CC(O)CC(O)CC4OC(C(O)=NC=CC=CCC(O)C=CC(C)C(O)CC(O)C=CC(O)C(O)C=CCC(O)CC(O)CC(O)CC(=O)O)CC(O)C4(C)O)OS(=O)(=O)O)O3)O2)CC(O)C1O)OS(=O)(=O)O

Aglycone:
C=CC(C)CC(O)CC(O)C=CC(O)CC(C)=CC(O)CC=CC=C(C)C(O)CC=CC(O)CC(O)CC1OC(C(O)=NC=CC=CCC(O)C=CC(C)C(O)CC(O)C=CC(O)C(O)C=CCC(O)CC(O)CC(O)CC(=O)O)CC(O)C1(C)O.CC(O)CCC(OS(=O)(=O)O)C(O)C(O)C(C)CC(O)C=CC(O)C(O)CC(O)CCCC1CC(C)CC2(CCCC(CC(O)C(O)C(C)CC(O)CO)O2)O1.CCCCCC(C)CC(CC(O)C(O)C(O)CC(O)=NC)OS(=O)(=O)O

Sugarmoiety:
OC(O)C(O)C(O)C(O)O.OC1CC(O)C(O)C(O)(O)O1

Other Identifiers

Properties
HBA: 56 RingCount: 4
HBD: 43 FractionCSP3: 0.79
AlogP: -0.87 Num_rotatable_bonds: 92
MolWt: 2703.25 Num_heavy_atoms: 185
TPSA: 1035.34 NumAromaticRings: 0

Unique Aglycone
AD46456
Formula: C38H72O17S

Smiles:
CC(O)CCC(OS(=O)(=O)O)C(O)C(O)C(C)CC(O)C=CC(O)C(O)CC(O)CCCC1CC(C)CC2(CCCC(CC(O)C(O)C(C)CC(O)CO)O2)O1
HBA: 17 RingCount: 2
HBD: 12 FractionCSP3: 0.95
AlogP: 0.22 Num_rotatable_bonds: 26
MolWt: 833.04 Num_heavy_atoms: 56
TPSA: 304.59 NumAromaticRings: 0
AD46457
Formula: C16H33O8NS

Smiles:
CCCCCC(C)CC(CC(O)C(O)C(O)CC(O)=NC)OS(=O)(=O)O
HBA: 9 RingCount: 0
HBD: 5 FractionCSP3: 0.94
AlogP: 1.23 Num_rotatable_bonds: 14
MolWt: 399.51 Num_heavy_atoms: 26
TPSA: 156.88 NumAromaticRings: 0
AD56820
Formula: C64H103O21N

Smiles:
C=CC(C)CC(O)CC(O)C=CC(O)CC(C)=CC(O)CC=CC=C(C)C(O)CC=CC(O)CC(O)CC1OC(C(O)=NC=CC=CCC(O)C=CC(C)C(O)CC(O)C=CC(O)C(O)C=CCC(O)CC(O)CC(O)CC(=O)O)CC(O)C1(C)O
HBA: 22 RingCount: 1
HBD: 19 FractionCSP3: 0.62
AlogP: 2.54 Num_rotatable_bonds: 43
MolWt: 1222.51 Num_heavy_atoms: 86
TPSA: 423.03 NumAromaticRings: 0

Sugarmoiety
SD04927

OC(O)C(O)C(O)C(O)O.OC1CC(O)C(O)C(O)(O)O1