Primary Record
Remangiflavanone C
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 11803593
- SMILES
- CC(=C)CC[C@H](CC1=C2C(=C(C(=C1O)CC3=C(C(=C4C(=C3O)C(=O)C[C@H](O4)C5=CC=C(C=C5)O)C[C@@H](CCC(=C)C)C(=C)C)O)O)C(=O)C[C@H](O2)C6=CC=C(C=C6)O)C(=C)C
- Canonical SMILES
- C=C(C)CC[C@H](Cc1c(O)c(Cc2c(O)c(C[C@@H](CCC(=C)C)C(=C)C)c3c(c2O)C(=O)C[C@@H](c2ccc(O)cc2)O3)c(O)c2c1O[C@H](c1ccc(O)cc1)CC2=O)C(=C)C
Names & Synonyms
- Remangiflavanone C
- CID11803593
- CID 11803593
- J1.371.710I
- (2S)-6-{[(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-5-en-1-yl]-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]methyl}-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-5-en-1-yl]-3,4-dihydro-2H-1-benzopyran-4-one
- 6,6 -Methylenebis[(2S)-2alpha-(4-hydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2R)-2-(1-methylethenyl)-5-methyl-5-hexenyl]-4H-1-benzopyran-4-one]