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Basic information
- CAS
15447-05-9- Standard SMILES
COc1cc2cc3c(c(O)c2c(O)c1-c1c(OC)cc2cc4c(c(O)c2c1O)C(=O)O[C@H](C)C4)C(=O)O[C@H](C)C3- InChIKey
CJKYODJTBJDEJI-VXGBXAGGSA-N- Molecular formula
- C30H26O10
- Average molar mass
- 546.528 g/mol
- Monoisotopic mass
- 546.15259703
Names & identifiers
- Preferred name
- Vioxanthin
- IUPAC
- (3R,3'R)-9,9',10,10'-Tetrahydroxy-7,7'-dimethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-[8,8'-binaphtho[2,3-c]pyran]-1,1'-dione
- English name
- VIOXANTHIN
- Molecular formula
- C30H26O10
- Molecular weight
- 546.52
Names & synonyms
VIOXANTHIN(3R,3'R)-3,3'-Dimethyl-7,7'-dimethoxy-9,9',10,10'-tetrahydroxy-3,3',4,4'-tetrahydro-8,8'-bi[1H-naphtho[2,3-c]pyran]-1,1'-dione(3R,3'R)-3,3',4,4'-Tetrahydro-9,9',10,10'-tetrahydroxy-7,7'-dimethoxy-3,3'-dimethyl-8,8'-bi[1H-naphtho[2,3-c]pyran]-1,1'-dione[8,8'-Bi-1H-naphtho[2,3-c]pyran]-1,1'-dione, 3,3',4,4'-tetrahydro-9,9',10,10'-tetrahydroxy-7,7'-dimethoxy-3,3'-dimethyl-, (3R,3'R,8S)-
Database identifiers
- CAS
15447-05-9- PubChem CID
- 119072
- DTXSID
DTXSID001017880- ChEMBL
CHEMBL1834754- UNII
- 9C67W47A7M
- Nikkaji
- J14.132A
Properties
Physicochemical properties
- FDA UNII
- 9 C67W47A7M · 9C67W47A7M
Related reactions
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Compound notes
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