| SpectraBase Spectrum ID |
CKaKrr2NqQ8 |
| Name |
Naphtho[1,2-b]furan-2(3H)-one, 5,6-bis(acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,5.beta.,5a.beta.,6.beta.,9b.beta.)]- |
| CAS Registry Number |
66527-64-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26O6 |
| InChI |
InChI=1S/C19H26O6/c1-9-6-7-14(23-11(3)20)19(5)15(24-12(4)21)8-13-10(2)18(22)25-17(13)16(9)19/h10,13-15,17H,6-8H2,1-5H3/t10-,13-,14+,15-,17-,19+/m0/s1 |
| InChIKey |
GEJWFAFQALIJIQ-GRGYXJJJSA-N |
| Molecular Weight |
350.411 g/mol |
| SMILES |
C=12[C@@]([C@@](OC(=O)C)(C[C@@]3([C@@]2(OC(=O)[C@]3(C)[H])[H])[H])[H])([C@](OC(=O)C)(CCC1C)[H])C |
| SPLASH |
splash10-0fsp-0090000000-37cea0ca5641a68c3bda |
| Source of Spectrum |
F-33-2840-0 |
| Synonyms |
(3S,3aS,5S,5aR,6R,9bS)-5-(acetyloxy)-3,5a,9-trimethyl-2-oxo-2,3,3a,4,5,5a,6,7,8,9b-decahydronaphtho[1,2-b]furan-6-yl acetate
Acetyl .gamma.-cycloherbolide B |
| Wiley ID |
1341918 |
![Naphtho[1,2-b]furan-2(3H)-one, 5,6-bis(acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,5.beta.,5a.beta.,6.beta.,9b.beta.)]-](/api/spectrum/CKaKrr2NqQ8/structure.png?h=300&w=458 "Naphtho[1,2-b]furan-2(3H)-one, 5,6-bis(acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,5.beta.,5a.beta.,6.beta.,9b.beta.)]-")
