SpectraBase Spectrum ID |
1A33cieFiS |
Name |
(+)-7-.beta.-Acetoxy-15,16-epoxy-3,13(16),14-clerodatriene-18-oic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30O5 |
InChI |
InChI=1S/C22H30O5/c1-14-18(27-15(2)23)12-22(4)17(20(24)25)6-5-7-19(22)21(14,3)10-8-16-9-11-26-13-16/h6,9,11,13-14,18-19H,5,7-8,10,12H2,1-4H3,(H,24,25)/t14-,18-,19-,21+,22+/m0/s1 |
InChIKey |
WVFCUDNKYBYAQX-IRAZOYJJSA-N |
Molecular Weight |
374.477 g/mol |
SMILES |
OC(C=1[C@@]2([C@]([C@@](CCc3cocc3)(C)[C@]([C@](C2)(OC(=O)C)[H])(C)[H])(CCC1)[H])C)=O |
SPLASH |
splash10-02ta-9384000000-3f613ae876816f3030cf |
Source of Spectrum |
E1-42-1206-3 |
Synonyms |
(4aS,5S,6R,7S,8aS)-7-acetyloxy-5-[2-(3-furanyl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
(4aS,5S,6R,7S,8aS)-7-acetyloxy-5-[2-(furan-3-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid |
Wiley ID |
1552683 |