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Chemical structure of (±)-Acuminatin

GC71929

(±)-Acuminatin

Also known as (2S,3S)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran

(±)-Acuminatin is a new bis-phenylpropide can be isolated from Magnolia acuminata L

ChemicalCAS72881-08-4MW340.41FormulaC21H24O4
CAS number
72881-08-4
Molecular weight
340.41
Formula
C21H24O4
InChIKey
ITFKWUHXYCXXFF-DTTGGASTSA-N
Catalogue number
GC71929
Brand
GLPBIO
Computed properties PubChem CID 6442251 · XLogP 4.7 · TPSA 36.9 Ų · H-bond donors 0
XLogP
4.7
TPSA
36.9 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25

SMILES C/C=C/C1=CC2=C(C(=C1)OC)O[C@@H]([C@H]2C)C3=CC(=C(C=C3)OC)OC

Computed descriptors from PubChem (CID 6442251), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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