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Chemical structure of Angeloylgomisin H

GC35349

Angeloylgomisin H

Also known as [(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate

Angeloylgomisin H, as a major lignin extract of Schisandra rubriflora, has the potential to improve insulin-stimulated glucose uptake by activating PPAR-γ

ChemicalCAS66056-22-2MW500.58FormulaC28H36O8
CAS number
66056-22-2
Molecular weight
500.58
Formula
C28H36O8
Solubility
DMSO ： 250 mg/mL (499·42 mM; Need ultrasonic)
InChIKey
ZSAUXCVJDYCLRS-XSIRQHFTSA-N
Catalogue number
GC35349
Brand
GLPBIO
Computed properties PubChem CID 26204131 · XLogP 5 · TPSA 92.7 Ų · H-bond donors 1
XLogP
5
TPSA
92.7 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
8
Heavy atoms
36

SMILES C/C=C(/C)\C(=O)OC1=C2C(=CC(=C1OC)OC)C[C@@H]([C@@](CC3=CC(=C(C(=C32)OC)OC)OC)(C)O)C

Computed descriptors from PubChem (CID 26204131), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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