| SpectraBase Spectrum ID |
epmpkHbGoY |
| Name |
(1.alpha.,4a.beta.,6.alpha.,6a.alpha.,7a.beta.,10a.beta.,10b.alpha.,10c.alpha.)-4,4a,5,6,6a,7,7a,9,10,10a,10b,10c-Dodecahydro-6-hydroxy-2,10c-dimethyl-4,9-dioxo-1H-benz[6,7]indeno[2,1-b]furan-1-acetic acid ethyl ester |
| Alternate Name(s) |
Ethyl[(1S,4aS,6S,6aS,7aR,10aS,10bR,10cR)-6-hydroxy-2,10c-dimethyl-4,9-dioxo-4,4a,5,6,6a,7,7a,9,10,10a,10b,10c-dodecahydro-1H-benzo[6,7]indeno[2,1-b]furan-1-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O6 |
| InChI |
InChI=1S/C21H28O6/c1-4-26-18(24)9-13-10(2)5-16(23)14-8-15(22)11-6-17-12(7-19(25)27-17)20(11)21(13,14)3/h5,11-15,17,20,22H,4,6-9H2,1-3H3/t11-,12?,13?,14-,15+,17-,20-,21-/m1/s1 |
| InChIKey |
YFFUUXCLAIQGFF-RDJAKDRQSA-N |
| Molecular Weight |
376.449 g/mol |
| SMILES |
O[C@]1(C[C@]2([C@]([C@@]3([C@@]1(C[C@@]1(C3CC(=O)O1)[H])[H])[H])(C(C(=CC2=O)C)CC(=O)OCC)C)[H])[H] |
| SPLASH |
splash10-0092-3920000000-4295653090cbb3f41518 |
| Source of Spectrum |
K-2001-2663-23 |
| Wiley ID |
1579824 |
![(1.alpha.,4a.beta.,6.alpha.,6a.alpha.,7a.beta.,10a.beta.,10b.alpha.,10c.alpha.)-4,4a,5,6,6a,7,7a,9,10,10a,10b,10c-Dodecahydro-6-hydroxy-2,10c-dimethyl-4,9-dioxo-1H-benz[6,7]indeno[2,1-b]furan-1-acetic acid ethyl ester](/api/spectrum/epmpkHbGoY/structure.png?h=300&w=458 "(1.alpha.,4a.beta.,6.alpha.,6a.alpha.,7a.beta.,10a.beta.,10b.alpha.,10c.alpha.)-4,4a,5,6,6a,7,7a,9,10,10a,10b,10c-Dodecahydro-6-hydroxy-2,10c-dimethyl-4,9-dioxo-1H-benz[6,7]indeno[2,1-b]furan-1-acetic acid ethyl ester")
