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Chemical structure of PPAHV

GC11293

PPAHV

Also known as [(1S,2S,6R,10S,11R,13S,14R,15R)-13-acetyloxy-1,6-dihydroxy-8-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]oxymethyl]-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-phenylacetate

vanilloid TRPV1 (VR1) receptor agonist

ChemicalCAS175796-50-6MW688.77FormulaC39H44O11
CAS number
175796-50-6
Molecular weight
688.77
Formula
C39H44O11
Solubility
Soluble in DMSO and in ethanol
InChIKey
OGRGWTXWAZBJKF-JXWJAAHMSA-N
Catalogue number
GC11293
Brand
GLPBIO
Computed properties PubChem CID 3035862 · XLogP 3.7 · TPSA 166 Ų · H-bond donors 3
XLogP
3.7
TPSA
166 Ų
H-bond donors
3
H-bond acceptors
11
Rotatable bonds
12
Heavy atoms
50

SMILES C[C@@H]1[C@H]([C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)COC(=O)CC5=CC(=C(C=C5)O)OC)O)C)O)OC(=O)C)OC(=O)CC6=CC=CC=C6

Computed descriptors from PubChem (CID 3035862), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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