Glycoside

GD126601
Name:
Hebevinoside ViiFormula:
C45H72O14Smiles:
CC(=O)OCC1OC(OC2CC3(C)C4C(O)C=C5C(CCC(OC6OCC(O)C(O)C6O)C5(C)C)C4(C)CCC3(C)C2C(C)CCC=C(C)C)C(O)C(O)C1OC(C)=OAglycone:
CC(C)=CCCC(C)C1C(O)CC2(C)C3C(O)C=C4C(CCC(O)C4(C)C)C3(C)CCC12C.COC(C)=OSugarmoiety:
CC(=O)OC1C(O)OC(O)C(O)C1O.OC1COC(O)C(O)C1OOther Identifiers
Properties
HBA: | 14 | RingCount: | 6 |
HBD: | 6 | FractionCSP3: | 0.87 |
AlogP: | 3.71 | Num_rotatable_bonds: | 11 |
MolWt: | 837.06 | Num_heavy_atoms: | 59 |
TPSA: | 210.9 | NumAromaticRings: | 0 |
Unique Aglycone
AD00017
Formula: C3H6O2
Smiles:
COC(C)=OHBA: | 2 | RingCount: | 0 |
HBD: | 0 | FractionCSP3: | 0.67 |
AlogP: | 0.18 | Num_rotatable_bonds: | 0 |
MolWt: | 74.08 | Num_heavy_atoms: | 5 |
TPSA: | 26.3 | NumAromaticRings: | 0 |
AD47019
Formula: C30H50O3
Smiles:
CC(C)=CCCC(C)C1C(O)CC2(C)C3C(O)C=C4C(CCC(O)C4(C)C)C3(C)CCC12CHBA: | 3 | RingCount: | 4 |
HBD: | 3 | FractionCSP3: | 0.87 |
AlogP: | 6.28 | Num_rotatable_bonds: | 4 |
MolWt: | 458.73 | Num_heavy_atoms: | 33 |
TPSA: | 60.69 | NumAromaticRings: | 0 |