No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9DwN65QhKrc |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-10-13(19)8-12-15-14(10)17(12,9-20-11(2)18)7-5-6-16(15,3)4/h12-15,19H,1,5-9H2,2-4H3/t12-,13+,14+,15-,17-/m1/s1 |
| InChIKey | GEUZCBZSWPFZMP-RUCLQGLUSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
| Enantiomer InChIKey | GEUZCBZSWPFZMP-CLBVLKOUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-MARSUPELLOL-ACETATE
(+)-.alpha.-dihydrolongipinenediol (Diol-II)
(15S),16-DI-O-ACETYL-ENT-8(14)-PIMARANE
LOCHMOLIN-C
1-BETA,9-BETA-DIHYDROXY-EUDESM-4(15)-EN-5-ALPHA,6-BETA,11-BETA-H-12,6-OLIDE
FOKIHODGIN_G;(12-S,13-R)-12,13-EPOXYLABDA-8-(17),14-DIEN-19-OIC_ACID
Methyl 2'-fluoro-7'-isopropylidene-spiro(cyclopropane-1,3'-bicyclp[2.2.1]hept-5'-ene)-2'-carboxylate
3A-ACETYLOXY-1,2,3,3A,5,7A-HEXAHYDRO-1-METHYL-1,5-METHANO-4H-INDEN-4-ONE
CRYPTOPORIC-ACID-Q
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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