Glycoside
...
GD131628

Name:
N-[24,42-bis(3-aminopropyl)-27-benzyl-3-(3-chloro-4-hydroxyphenyl)-21-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}phenyl)-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-pentadecahydroxy-49-(C-hydroxycarbonimidoyl)-18,30,39-tris(1-hydroxyethyl)-15,33,36,45-tetrakis(4-hydroxyphenyl)-6-methyl-9-(2-methylpropyl)-2-oxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecaazacyclononatetraconta-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecaen-48-yl]-2-[(1-hydroxyhepta-2,4-dien-1-ylidene)amino]butanediimidic acid

Formula:
C118H150O40N21Cl

Smiles:
CCC=CC=CC(O)=NC(CC(=N)O)C(O)=NC1C(O)=NC(c2ccc(O)cc2)C(O)=NC(CCCN)C(O)=NC(C(C)O)C(O)=NC(c2ccc(O)cc2)C(O)=NC(c2ccc(O)cc2)C(O)=NC(C(C)O)C(O)=NC(Cc2ccccc2)C(O)=NC(CCCN)C(O)=NC(c2ccc(OC3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)cc2)C(O)=NC(C(C)O)C(O)=NC(c2ccc(O)cc2)C(O)=NCC(O)=NC(CC(C)C)C(O)=NC(C)C(O)=NC(c2ccc(O)c(Cl)c2)C(=O)OC1C(=N)O

Aglycone:
CCC=CC=CC(O)=NC(CC(=N)O)C(O)=NC1C(O)=NC(c2ccc(O)cc2)C(O)=NC(CCCN)C(O)=NC(C(C)O)C(O)=NC(c2ccc(O)cc2)C(O)=NC(c2ccc(O)cc2)C(O)=NC(C(C)O)C(O)=NC(Cc2ccccc2)C(O)=NC(CCCN)C(O)=NC(c2ccc(O)cc2)C(O)=NC(C(C)O)C(O)=NC(c2ccc(O)cc2)C(O)=NCC(O)=NC(CC(C)C)C(O)=NC(C)C(O)=NC(c2ccc(O)c(Cl)c2)C(=O)OC1C(=N)O

Sugarmoiety:
OCC1OC(OC2C(O)OC(CO)C(O)C2O)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 61 RingCount: 10
HBD: 40 FractionCSP3: 0.44
AlogP: 8.4 Num_rotatable_bonds: 34
MolWt: 2526.05 Num_heavy_atoms: 179
TPSA: 1060.9 NumAromaticRings: 7

Unique Aglycone
AD53314
Formula: C106H130O30N21Cl

Smiles:
CCC=CC=CC(O)=NC(CC(=N)O)C(O)=NC1C(O)=NC(c2ccc(O)cc2)C(O)=NC(CCCN)C(O)=NC(C(C)O)C(O)=NC(c2ccc(O)cc2)C(O)=NC(c2ccc(O)cc2)C(O)=NC(C(C)O)C(O)=NC(Cc2ccccc2)C(O)=NC(CCCN)C(O)=NC(c2ccc(O)cc2)C(O)=NC(C(C)O)C(O)=NC(c2ccc(O)cc2)C(O)=NCC(O)=NC(CC(C)C)C(O)=NC(C)C(O)=NC(c2ccc(O)c(Cl)c2)C(=O)OC1C(=N)O
HBA: 51 RingCount: 8
HBD: 34 FractionCSP3: 0.37
AlogP: 13.11 Num_rotatable_bonds: 28
MolWt: 2201.76 Num_heavy_atoms: 157
TPSA: 902.6 NumAromaticRings: 7

Sugarmoiety
SD00114

OCC1OC(OC2C(O)OC(CO)C(O)C2O)C(O)C(O)C1O