Glycoside
GD135496
Name:
N-(2-{[6-({6-[(4,5-dihydroxy-2-methyloxan-3-yl)oxy]-4,5-dihydroxy-2-methyloxan-3-yl}oxy)-4-hydroxy-2-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)ethanimidic acidFormula:
C32H55O22NSmiles:
CC(O)=NC1C(OC2C(C)OC(OC3C(C)OC(OC4C(C)OCC(O)C4O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)OC(CO)C(O)C1OAglycone:
[empty]Sugarmoiety:
CC(O)=NC1C(OC2C(C)OC(OC3C(C)OC(OC4C(C)OCC(O)C4O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)OC(CO)C(O)C1OOther Identifiers
Properties
| HBA: | 23 | RingCount: | 5 |
| HBD: | 13 | FractionCSP3: | 0.97 |
| AlogP: | -7.18 | Num_rotatable_bonds: | 11 |
| MolWt: | 805.78 | Num_heavy_atoms: | 55 |
| TPSA: | 358.42 | NumAromaticRings: | 0 |
Unique Aglycone
Sugarmoiety
SD07939
CC(O)=NC1C(OC2C(C)OC(OC3C(C)OC(OC4C(C)OCC(O)C4O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)OC(CO)C(O)C1O