2ALPHA-HYDROXY-CIS-CLERODA-3,13(Z),8(17)-TRIEN-15-OIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HG0OGqs1s7F |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-13(10-18(22)23)6-8-19(4)14(2)7-9-20(5)15(3)11-16(21)12-17(19)20/h10-11,16-17,21H,2,6-9,12H2,1,3-5H3,(H,22,23)/b13-10+/t16-,17+,19-,20+/m0/s1 |
| InChIKey | POABTCWBKVBFFT-QPFALRLBSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
| Enantiomer InChIKey | POABTCWBKVBFFT-YAGZMQPGSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-.beta.3-dihydroxy-.beta.,2,5,5,8a-pentamethyl-, methyl ester, [3S-[1-(R*),3.alpha.,4a.beta.,8a.alpha.]-
4-(3-Oxo-butyl)-2-cyano-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one
3-[2-[(3S,4aS,8aS)-3-methoxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl]furan
(S)-5-Methoxy-4-[2-((1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-naphthalen-1-yl)-ethyl]-5H-furan-2-one
AOLDOTFMZGDKTF-FVJLHALJSA-N
ClERODA-15-OIC-ACID-METHYLESTER;18-HYDROXY-5,10-TRANS-ClERODA-3,13E-DIEN-15-OIC-ACID-METHYLESTER
12,15-DIHYDROXY-ENT-CLERODA-3,14-DIENE
(4aS,8aR)-5-Hydroxymethyl-1,1,4a,6-tetramethyl-4,4a,8,8a-tetrahydro-1H,3H-naphthalene-2,7-dione
ENT-LABDANE;(-)-(13S,14R,15)-TRIHYDROXY-7-OXO-ENT-LABD-8(9)-ENE
13R,14R,15-TRIHYDROXY-7-OXOLABD-8-ENE
| Title | Journal or Book | Year |
|---|---|---|
| A Cytotoxic Butenolide, Two New Dolabellane Diterpenoids, a Chroman and a Benzoquinol Derivative FormosanCasearia membranacea | Planta Medica | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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