| SpectraBase Spectrum ID |
ByoMDFCHnEu |
| Name |
(1.alpha.,4a.beta.,6a.alpha.,7a.beta.,10a.beta.,10b.alpha.,10c.alpha.)-4,4a,5,6,6a,7,7a,9,10,10a,10b,10c-Dodecahydro-2,10c-dimethyl-4,6,9-trioxo-1H-benz[6,7]indeno[2,1-b]furan-1-acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O6 |
| InChI |
InChI=1S/C21H26O6/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/h5,11-14,17,20H,4,6-9H2,1-3H3/t11-,12?,13?,14-,17-,20-,21-/m1/s1 |
| InChIKey |
HRGVYXMNIZDIKN-SVQVLGCJSA-N |
| Molecular Weight |
374.433 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](C[C@@]4(C3CC(=O)O4)[H])([H])C(C[C@@]2(C(=O)C=C(C1CC(=O)OCC)C)[H])=O)[H])C |
| SPLASH |
splash10-004i-5922000000-128164d37d56ef877849 |
| Source of Spectrum |
K-2001-2663-21 |
| Synonyms |
Ethyl[(1S,4aS,6aS,7aR,10aS,10bS,10cR)-2,10c-dimethyl-4,6,9-trioxo-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 |
| Wiley ID |
1579826 |
![(1.alpha.,4a.beta.,6a.alpha.,7a.beta.,10a.beta.,10b.alpha.,10c.alpha.)-4,4a,5,6,6a,7,7a,9,10,10a,10b,10c-Dodecahydro-2,10c-dimethyl-4,6,9-trioxo-1H-benz[6,7]indeno[2,1-b]furan-1-acetic acid ethyl ester](/api/spectrum/ByoMDFCHnEu/structure.png?h=300&w=458 "(1.alpha.,4a.beta.,6a.alpha.,7a.beta.,10a.beta.,10b.alpha.,10c.alpha.)-4,4a,5,6,6a,7,7a,9,10,10a,10b,10c-Dodecahydro-2,10c-dimethyl-4,6,9-trioxo-1H-benz[6,7]indeno[2,1-b]furan-1-acetic acid ethyl ester")
