(1-ALPHA,6-BETA)-1,6,11-EUDESMANETRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AP5xNiKlhEO |
|---|---|
| InChI | InChI=1S/C15H28O3/c1-9-5-6-11(16)15(4)8-7-10(14(2,3)18)13(17)12(9)15/h9-13,16-18H,5-8H2,1-4H3/t9-,10+,11+,12+,13-,15-/m1/s1 |
| InChIKey | ICCKZPGSLVPVEM-VXZZIDTMSA-N |
| Mol Weight | 256.39 g/mol |
| Molecular Formula | C15H28O3 |
| Exact Mass | 256.203845 g/mol |
| Enantiomer InChIKey | ICCKZPGSLVPVEM-XFKURJONSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
5-ALPHA-H,7-ALPHA-H-EUDESMAN-4-ALPHA,6-ALPHA,11,12-TETRAOL
4-Methyl-11-ethoxy-12-oxatricyclo[7.3.0.0(4,8)]dodecane-5-ol
1,7-Naphthalenediol, decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-, [1R-(1.alpha.,2.beta.,4a.beta.,7.alpha.,8a.alpha.)]-
1,7-Naphthalenediol, decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-, [1R-(1.alpha.,2.beta.,4a.beta.,7.beta.,8a.alpha.)]-
(+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-7.beta.-hydroxy-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline-3-one
MITCFOZVMKORPN-BCSABKAKSA-N
6-ALPHA,11-DIHYDROXY-12,13-DIACETOXYELEM-1,3-DIENE
2-Propenoic acid, 3-phenyl-, 8-formyldecahydro-4a-methyl-2-(1-methylethyl)-1-naphthalenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8.alpha.,8a.beta.)]-
ITOMANOL
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes from the Secondary Metabolites of Streptomyces sp. (YIM 56130) | Chemical and Pharmaceutical Bulletin | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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