SpectraBase Spectrum ID |
IbKhnkZKk4S |
Name |
3.alpha.-Hydroxy-4.alpha.,5.alpha.11.beta.-H-eudesman-6.alpha.,12-olide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O3 |
InChI |
InChI=1S/C15H24O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h8-13,16H,4-7H2,1-3H3/t8-,9-,10?,11+,12+,13-,15-/m0/s1 |
InChIKey |
OKMBKRKNPJPKJD-XIBACQAWSA-N |
Molecular Weight |
252.354 g/mol |
SMILES |
O[C@]1([C@@]([C@@]2([C@]3(OC(=O)[C@](C3CC[C@]2(CC1)C)(C)[H])[H])[H])(C)[H])[H] |
SPLASH |
splash10-000i-0090000000-7f027ac5d01296b381e7 |
Source of Spectrum |
F-50-2924-3 |
Synonyms |
(3R,5aS,8R,9S,9aS,9bS)-8-hydroxy-3,5a,9-trimethyldecahydronaphtho[1,2-b]furan-2(3H)-one
3.alpha.-Hydroxy-4.beta.,5.alpha.11.beta.-H-eudesman-6.alpha.,12-olide |
Wiley ID |
1255969 |