| SpectraBase Compound ID | 5iXMvbb9pug |
|---|---|
| InChI | InChI=1S/C27H38O4/c1-21(11-7-8-12-22(2)15-16-24(28)29)13-9-14-23(3)17-20-27(31)25(4,5)18-10-19-26(27,6)30/h7-9,11-17,20,30-31H,10,18-19H2,1-6H3,(H,28,29)/b8-7+,13-9+,16-15+,20-17+,21-11+,22-12+,23-14+ |
| InChIKey | NYWCITDWPAZNBU-RXSSYRETSA-N |
| Mol Weight | 426.6 g/mol |
| Molecular Formula | C27H38O4 |
| Exact Mass | 426.27701 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Kv5wfIgslCK |
|---|---|
| Name | 10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, (5R,6R)- |
| CAS Registry Number | 507-61-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H38O4 |
| InChI | InChI=1S/C27H38O4/c1-21(11-7-8-12-22(2)15-16-24(28)29)13-9-14-23(3)17-20-27(31)25(4,5)18-10-19-26(27,6)30/h7-9,11-17,20,30-31H,10,18-19H2,1-6H3,(H,28,29)/b8-7+,13-9+,16-15+,20-17+,21-11+,22-12+,23-14+ |
| InChIKey | NYWCITDWPAZNBU-RXSSYRETSA-N |
| Molecular Weight | 426.597 g/mol |
| SMILES | OC(\C=C\C(=C\C=C\C=C\(\C=C\C=C\(\C=C\C1(C(CCCC1(C)O)(C)C)O)C)C)C)=O |
| SPLASH | splash10-0a4l-4920000000-9ffdba6243c8c45dd319 |
| Source of Spectrum | EP-2353-0-0 |
| Synonyms | (2E,4E,6E,8E,10E,12E,14E)-15-(1,2-dihydroxy-2,6,6-trimethyl-cyclohexyl)-4,9,13-trimethyl-pentadeca-2,4,6,8,10,12,14-heptaenoic acid (2E,4E,6E,8E,10E,12E,14E)-4,9,13-trimethyl-15-[2,2,6-trimethyl-1,6-bis(oxidanyl)cyclohexyl]pentadeca-2,4,6,8,10,12,14-heptaenoic acid 10'-apo-beta,psi-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, (5R,6R)- 5,6-Dihydro,5,6-dihydroxy-10'-apo-beta,psi-carotenoic acid Azafrin C.I. 75110 |
| Wiley ID | 1380082 |