Basic information
- CAS
219773-49-6- Standard SMILES
COc1cc(/C=C\C(=O)NCCc2ccc(O)c(OC)c2)ccc1O- InChIKey
GRXBVKANHNUZNL-YVMONPNESA-N- Molecular formula
- C19H21NO5
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.14197277
Overview
N-Feruloyl-3-methoxytyramine, (Z)- has been reported in Annona cherimola and Synsepalum dulcificum with data available.
Names & identifiers
- Preferred name
- N-Feruloyl-3-methoxytyramine, (Z)-
- IUPAC
- (Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]prop-2-enamide
Names & synonyms
Tuberosine AN-Feruloyl-3-methoxytyramine, (Z)-N-cis-Feruloyl-3-methoxytyramineO65AP545V7UNII-O65AP545V7219773-49-6(2Z)-3-(4-Hydroxy-3-methoxyphenyl)-N-(2-(4-hydroxy-3-methoxyphenyl)ethyl)-2-propenamide2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-(2-(4-hydroxy-3-methoxyphenyl)ethyl)-, (2Z)-(Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]prop-2-enamide(Z)-3-(4-hydroxy-3-methoxyphenyl)-N-(2-(4-hydroxy-3-methoxyphenyl)ethyl)prop-2-enamideRefChem:163375SCHEMBL4812187
Show more names
SCHEMBL29367201cis-N-feruloyl-3-O-methyldopamine
Database identifiers
- CAS
219773-49-6- PubChem CID
- 5322166
- UNII
- O65AP545V7
- Nikkaji
- J1.033.072F
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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