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Chemical structure of Angeloylgomisin O

GC35350

Angeloylgomisin O

Also known as [(8R,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (Z)-2-methylbut-2-enoate

Angeloylgomisin O, a lignin extract of Schisandra rubriflora

ChemicalCAS83864-69-1MW498.56FormulaC28H34O8
CAS number
83864-69-1
Molecular weight
498.56
Formula
C28H34O8
Solubility
DMSO ： 100 mg/mL (200·58 mM; Need ultrasonic)
InChIKey
PLKFSXFJGNZAER-XXDSNBTQSA-N
Catalogue number
GC35350
Brand
GLPBIO
Computed properties PubChem CID 91864462 · XLogP 5.8 · TPSA 81.7 Ų · H-bond donors 0
XLogP
5.8
TPSA
81.7 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
36

SMILES C/C=C(/C)\C(=O)O[C@@H]1[C@H]([C@H](CC2=CC3=C(C(=C2C4=C(C(=C(C=C14)OC)OC)OC)OC)OCO3)C)C

Computed descriptors from PubChem (CID 91864462), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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