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Chemical structure of Vanicoside A

GC71894

Vanicoside A

Also known as [(2R,3R,4S,5R)-5-[(2R,3R,4S,5S,6R)-3-acetyloxy-4,5-dihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-3-hydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-5-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

Vanicoside A is a protein kinase C(PKC) inhibitor from Polygonum pensylvanicum

ChemicalCAS155179-22-9MW998.93FormulaC51H50O21
CAS number
155179-22-9
Molecular weight
998.93
Formula
C51H50O21
Solubility
DMSO ： 100 mg/mL (100·11 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
RNXDQKHOEWIRNH-FBMBONOOSA-N
Catalogue number
GC71894
Brand
GLPBIO
Computed properties PubChem CID 6449878 · XLogP 4.2 · TPSA 310 Ų · H-bond donors 7
XLogP
4.2
TPSA
310 Ų
H-bond donors
7
H-bond acceptors
21
Rotatable bonds
24
Heavy atoms
72

SMILES CC(=O)O[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O[C@@]2([C@H]([C@@H]([C@H](O2)COC(=O)/C=C/C3=CC=C(C=C3)O)O)OC(=O)/C=C/C4=CC=C(C=C4)O)COC(=O)/C=C/C5=CC=C(C=C5)O)COC(=O)/C=C/C6=CC(=C(C=C6)O)OC)O)O

Computed descriptors from PubChem (CID 6449878), 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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Documents
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