| SpectraBase Spectrum ID |
5CJS7AXHQy9 |
| Name |
Retinol, 5,18-didehydro-5,6,7,8,11,12-hexahydro-, 2-methylpropyl propanedioate, (6S)- |
| CAS Registry Number |
83631-73-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H44O4 |
| InChI |
InChI=1S/C27H44O4/c1-20(2)19-31-26(29)18-25(28)30-17-15-22(4)11-8-10-21(3)13-14-24-23(5)12-9-16-27(24,6)7/h10,15,20,24H,5,8-9,11-14,16-19H2,1-4,6-7H3/b21-10+,22-15+ |
| InChIKey |
YRZXZJLXQRFIQC-FSLHBWSISA-N |
| Molecular Weight |
432.645 g/mol |
| SMILES |
C1(C(=C)CCCC1(C)C)CC\C(=C\CC\C(=C\COC(CC(=O)OCC(C)C)=O)C)C |
| SPLASH |
splash10-003r-2910000000-ec4909a9c7506d597b5d |
| Source of Spectrum |
F-38-1841-0 |
| Synonyms |
Isobutyl trixagoyl malonate
O(15)-(3-isobutoxy-3-oxopropanoyl)-5,18-didehydro-5,6,7,8,11,12-hexahydroretinol |
| Wiley ID |
1382459 |
