No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9qkJKh7R2vq |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-12(2)11-6-9-13(3)7-5-8-14(4,16)15(13,10-11)17-12/h11,16H,5-10H2,1-4H3 |
| InChIKey | XEAXSPJWIVZRTF-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
(+)-4.alpha.,5.alpha.-Oxidoeudesm-11R,12-diol
(-)-4.beta.,5.beta.-Oxidoeudesm-11S,12-diol
(-)-4.alpha.,5.alpha.-Oxidoeudesm-11R,12-diol
(+)-4.alpha.,5.alpha.-Oxidoeudesm-11S,12-diol
2H-3,9a-Methano-1-benzoxepin
10-epi-.alpha.-Agarofuran
No Name
(3R,3aR,5R,7aS)-3-ethenyl-3,7a-dimethyl-5-(2-oxidanylpropan-2-yl)-4,5,6,7-tetrahydro-1H-2-benzofuran-3a-ol
4-BETA,5-ALPHA-DIHYDROXY-15-OXO-EUDESM-11(13)-EN-12-OIC-ACID
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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