105990-27-0
Chemical Structure
(S)-Higenamine hydrobromide
Synonym(s): (S)-Norcoclaurine hydrobromide
- CAS No.: 105990-27-0
- Formula:C16H18BrNO3
- Molecular Weight:352.22
IUPAC Name: (S)-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
InChIKey: KNUKFIRMGSQPEM-UQKRIMTDSA-N
SMILES: OC1=CC2=C([C@H](CC3=CC=C(O)C=C3)NCC2)C=C1O.[H]Br
Biological Activity: (S)-Higenamine ((S)-Norcoclaurine) hydrobromide, a S-enantiomer of Higenamine, is the entry compound in benzylisoquinoline alkaloid biosynthesis. (S)-Higenamine hydrobromide is produced by the condensation of dopamine and 4-hydroxyphenylacetaldehyde (4-HPAA) by norcoclaurine synthase (NCS)[1].
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(S)-Higenamine hydrobromide | 97.85% | (S)-Higenamine ((S)-Norcoclaurine) hydrobromide, a S-enantiomer of Higenamine, is the entry compound in benzylisoquinoline alkaloid biosynthesis. (S)-Higenamine hydrobromide is produced by the condensation of dopamine and 4-hydroxyphenylacetaldehyde (4-HPAA) by norcoclaurine synthase (NCS). | ||||||||||||||||||||
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Keywords
