Glycoside

GD114881
Name:
2-(hydroxymethyl)-3H-naphtho[2,3-e]indol-1-yl 5-[1,4-dihydroxy-2-(hydroxymethyl)cyclopentyl]-3,4,5-trihydroxyoxolane-2-carboxylateFormula:
C28H29O10NSmiles:
O=C(Oc1c(CO)[nH]c2ccc3cc4ccccc4cc3c12)C1OC(O)(C2(O)CC(O)CC2CO)C(O)C1OAglycone:
O=COc1c(CO)[nH]c2ccc3cc4ccccc4cc3c12.OCC1CC(O)CC1OSugarmoiety:
OC1OC(O)(O)C(O)C1OOther Identifiers
Properties
HBA: | 11 | RingCount: | 6 |
HBD: | 8 | FractionCSP3: | 0.39 |
AlogP: | 0.18 | Num_rotatable_bonds: | 5 |
MolWt: | 539.54 | Num_heavy_atoms: | 39 |
TPSA: | 192.93 | NumAromaticRings: | 4 |
Unique Aglycone
AD45336
Formula: C18H13O3N
Smiles:
O=COc1c(CO)[nH]c2ccc3cc4ccccc4cc3c12HBA: | 4 | RingCount: | 4 |
HBD: | 2 | FractionCSP3: | 0.06 |
AlogP: | 3.5 | Num_rotatable_bonds: | 3 |
MolWt: | 291.31 | Num_heavy_atoms: | 22 |
TPSA: | 62.32 | NumAromaticRings: | 4 |
AD45337
Formula: C6H12O3
Smiles:
OCC1CC(O)CC1OHBA: | 3 | RingCount: | 1 |
HBD: | 3 | FractionCSP3: | 1.0 |
AlogP: | -0.89 | Num_rotatable_bonds: | 1 |
MolWt: | 132.16 | Num_heavy_atoms: | 9 |
TPSA: | 60.69 | NumAromaticRings: | 0 |