Glycoside

GD122558
Name:
21-{6-[5-(7-{2-[5-(aminomethyl)-3-hydroxyoxolan-2-yl]ethyl}-2,6-dioxabicyclo[3.2.1]octan-3-yl)-3,4-dihydroxypent-1-en-1-yl]-3,4,5-trihydroxyoxan-2-yl}-1-[6-(4-{6-[10-(6-{9-[1,3-dimethyl-7-(2-methylpropyl)-6,8-dioxabicyclo[3.2.1]octan-5-yl]-2-hydroxynonyl}-2,3,4,5-tetrahydroxyoxan-2-yl)-1,2,5,9-tetrahydroxy-8-methyldec-6-en-1-yl]-3,4-dihydroxyoxan-2-yl}-2,3-dihydroxybutyl)-3,4,5-trihydroxyoxan-2-yl]-20-methyl-14-methylidenehenicosa-3,5,12-triene-2,8,9,10,17,18,19-heptolFormula:
C97H167O38NSmiles:
C=C(C=CCC(O)C(O)C(O)CC=CC=CC(O)CC1OC(CC(O)C(O)CC2OC(C(O)C(O)CCC(O)C=CC(C)C(O)CC3(O)OC(CC(O)CCCCCCCC45CC(C)CC(C)(O4)C(CC(C)C)O5)C(O)C(O)C3O)CC(O)C2O)C(O)C(O)C1O)CCC(O)C(O)C(O)C(C)CC1OC(C=CC(O)C(O)CC2CC3CC(O2)C(CCC2OC(CN)CC2O)O3)C(O)C(O)C1OAglycone:
C=C(C=CCC(O)C(O)C(O)CC=CC=CC(C)O)CCC(O)C(O)C(O)C(C)C.C=CC(O)C(O)CC1CC2CC(O1)C(CCC1OC(CN)CC1O)O2.CC(C)CC1OC2(CCCCCCCC(C)O)CC(C)CC1(C)O2.CC(O)C(C)C=CC(O)CCC(O)C(O)C1CC(O)C(O)C(CC(O)C(C)O)O1Sugarmoiety:
OC1OC(O)(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 39 | RingCount: | 9 |
HBD: | 31 | FractionCSP3: | 0.88 |
AlogP: | -3.16 | Num_rotatable_bonds: | 55 |
MolWt: | 1955.37 | Num_heavy_atoms: | 136 |
TPSA: | 695.76 | NumAromaticRings: | 0 |
Unique Aglycone
AD13762
Formula: C23H40O7
Smiles:
C=C(C=CCC(O)C(O)C(O)CC=CC=CC(C)O)CCC(O)C(O)C(O)C(C)CHBA: | 7 | RingCount: | 0 |
HBD: | 7 | FractionCSP3: | 0.65 |
AlogP: | 0.97 | Num_rotatable_bonds: | 15 |
MolWt: | 428.57 | Num_heavy_atoms: | 30 |
TPSA: | 141.61 | NumAromaticRings: | 0 |
AD13765
Formula: C20H38O9
Smiles:
CC(O)C(C)C=CC(O)CCC(O)C(O)C1CC(O)C(O)C(CC(O)C(C)O)O1HBA: | 9 | RingCount: | 1 |
HBD: | 8 | FractionCSP3: | 0.9 |
AlogP: | -1.57 | Num_rotatable_bonds: | 11 |
MolWt: | 422.52 | Num_heavy_atoms: | 29 |
TPSA: | 171.07 | NumAromaticRings: | 0 |
AD45095
Formula: C18H31O6N
Smiles:
C=CC(O)C(O)CC1CC2CC(O1)C(CCC1OC(CN)CC1O)O2HBA: | 7 | RingCount: | 3 |
HBD: | 5 | FractionCSP3: | 0.89 |
AlogP: | -0.14 | Num_rotatable_bonds: | 8 |
MolWt: | 357.45 | Num_heavy_atoms: | 25 |
TPSA: | 114.4 | NumAromaticRings: | 0 |
AD49397
Formula: C21H40O3
Smiles:
CC(C)CC1OC2(CCCCCCCC(C)O)CC(C)CC1(C)O2HBA: | 3 | RingCount: | 2 |
HBD: | 1 | FractionCSP3: | 1.0 |
AlogP: | 5.44 | Num_rotatable_bonds: | 10 |
MolWt: | 340.55 | Num_heavy_atoms: | 24 |
TPSA: | 38.69 | NumAromaticRings: | 0 |