| SpectraBase Spectrum ID |
4mwP3UQvoG |
| Name |
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid (3,6-dihydroxy-5-oxo-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-2-yl) ester |
| Alternate Name(s) |
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid (3,6-dihydroxy-5-keto-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-2-yl) ester
(3,6-dihydroxy-5-oxo-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-2-yl) (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
Retinoyl-.beta.-glucuronide 6',3'-lactone |
| CAS Registry Number |
101470-87-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34O7 |
| InChI |
InChI=1S/C26H34O7/c1-15(11-12-18-17(3)10-7-13-26(18,4)5)8-6-9-16(2)14-19(27)31-25-21(29)23-22(33-25)20(28)24(30)32-23/h6,8-9,11-12,14,20-23,25,28-29H,7,10,13H2,1-5H3/b9-6+,12-11+,15-8+,16-14+ |
| InChIKey |
KYEIVCIPIWQIEP-YCNIQYBTSA-N |
| Molecular Weight |
458.551 g/mol |
| SMILES |
OC1C(OC2C(C(OC12)OC(\C=C\(\C=C\C=C\(\C=C\C1=C(C)CCCC1(C)C)C)C)=O)O)=O |
| SPLASH |
splash10-0pvj-1910000000-547d4f94480b724103d1 |
| Source of Spectrum |
W5-1989-38488-27048 |
| Wiley ID |
1389906 |
![(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid (3,6-dihydroxy-5-oxo-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-2-yl) ester](/api/spectrum/4mwP3UQvoG/structure.png?h=300&w=458 "(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid (3,6-dihydroxy-5-oxo-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-2-yl) ester")
