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Chemical structure of Pseudolaric acid B β-D-glucoside

GC37026

Pseudolaric acid B β-D-glucoside

Also known as methyl (1R,7S,8S,9R)-7-acetyloxy-9-methyl-9-[(1E,3E)-4-methyl-5-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypenta-1,3-dienyl]-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate

Pseudolaric acid B β-D-glucoside is a diterpenoid isolated from Pseudolarix kaempferi

ChemicalCAS98891-41-9MW594.6FormulaC29H38O13
CAS number
98891-41-9
Molecular weight
594.6
Formula
C29H38O13
Solubility
DMSO : 100 mg/mL (168·18 mM; Need ultrasonic)
InChIKey
UUDZDKPKXAEKLA-YHLOYHKPSA-N
Catalogue number
GC37026
Brand
GLPBIO
Computed properties PubChem CID 10031398 · XLogP 0.5 · TPSA 195 Ų · H-bond donors 4
XLogP
0.5
TPSA
195 Ų
H-bond donors
4
H-bond acceptors
13
Rotatable bonds
10
Heavy atoms
42

SMILES C/C(=C\C=C\[C@@]1([C@@H]2CC[C@@]3([C@@]2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)/C(=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

Computed descriptors from PubChem (CID 10031398), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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