| CAROTENOID INFO | |
|---|---|
| CAROTENOID NAME | Staphyloxanthin |
| STRUCTURE |  |
| OTHER NAME | |
| SYSNAME/SYNONYMS | |
| MOLECULAR FORMULA | C51H78O8 |
| MOLECULAR WEIGHT | 819.16022 |
| IUPAC NAME | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(12-methyltetradecanoyloxymethyl)oxan-2-yl] (2E,4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaenoate |
| InChI | PDOUICUKTQRPHO-MENSNCDRSA-N |
| CANONICAL SMILES | CCC(C)CCCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC(=O)C(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)O)O)O |
| ISOMERIC SMILES | CCC(C)CCCCCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)/C(=C/C=C/C(=C/C=C/C(=C/C=C/C=C(C)/C=C/C=C(C)/CCC=C(C)C)/C)/C)/C)O)O)O |
| KEGG ID | C16148 |
| PUBCHEM ID | CID 56928085 |
| CHEBI ID | CHEBI:71690 |
| UV SPECTRA | |
| NMR SPECTRA | |
| MASS SPECTRA | |
| HPLC CHROMATOGRAM | |
| OTHER SPECTRA | |
| REFERENCES |
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| CAROTENOID INFO | |
ProCarDB