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Chemical structure of 3,4-Methylenedioxycinnamic acid

GC65239

3,4-Methylenedioxycinnamic acid

Also listed as (E)-3,4-(Methylenedioxy)cinnamic acid

(E)-3,4-(Methylenedioxy)cinnamic acid is a cinnamic acid derivative obtained from the stem bark of Brombya platynema

ChemicalCAS38489-76-8MW192.17FormulaC10H8O4
CAS number
38489-76-8
Molecular weight
192.17
Formula
C10H8O4
Solubility
DMSO ： 50 mg/mL (260·19 mM; Need ultrasonic)
InChIKey
QFQYZMGOKIROEC-DUXPYHPUSA-N
Catalogue number
GC65239
Brand
GLPBIO
Computed properties PubChem CID 643181 · XLogP 2.1 · TPSA 55.8 Ų · H-bond donors 1
XLogP
2.1
TPSA
55.8 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
14

SMILES C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)O

Computed descriptors from PubChem (CID 643181), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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