Identita

Triacetylresveratrol

Neuvedeno · C20H18O6

01Identita

Lazychem IDLC-84382
CAS RNNeuvedeno
PubChem CID5962587
Molecular formulaC20H18O6
Molecular weight354.4 g/mol
IUPAC name[4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
InChIKeyPDAYUJSOJIMKIS-SNAWJCMRSA-N

02Struktura a stereochemie

2D structurePubChem CID 5962587
Two-dimensional chemical structure of Triacetylresveratrol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESCC(=O)OC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC(=O)C)OC(=O)C
InChINeuvedeno

03Stav v Indii

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Názvy a vztahy

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      05Zdroje