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Chemical structure of Parishin C

GC44568

Parishin C

Also known as 2-hydroxy-4-oxo-2-[2-oxo-2-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]-4-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]butanoic acid

Parishin C is a phenolic glycoside and a major component of G

ChemicalCAS174972-80-6MW728.7FormulaC32H40O19
CAS number
174972-80-6
Molecular weight
728.7
Formula
C32H40O19
Solubility
DMF： 20 mg/ml,DMSO： 25 mg/ml,Ethanol： 20 mg/ml,PBS (pH 7·2)： 10 mg/ml
InChIKey
PMVCHAWVCIWVLP-KDSCYBBXSA-N
Catalogue number
GC44568
Brand
GLPBIO
Computed properties PubChem CID 10676408 · XLogP -2.7 · TPSA 309 Ų · H-bond donors 10
XLogP
-2.7
TPSA
309 Ų
H-bond donors
10
H-bond acceptors
19
Rotatable bonds
17
Heavy atoms
51

SMILES C1=CC(=CC=C1COC(=O)CC(CC(=O)OCC2=CC=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)(C(=O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

Computed descriptors from PubChem (CID 10676408), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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