(Z)-3,7,11-TRIMETHYL-1,6-DODECADIEN-3,10,11-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DR2tVh4mY0O |
|---|---|
| InChI | InChI=1S/2C15H28O3/c2*1-6-15(5,18)11-7-8-12(2)9-10-13(16)14(3,4)17/h2*6,8,13,16-18H,1,7,9-11H2,2-5H3/b2*12-8- |
| InChIKey | AQMUFYGMHIUVMV-JSNLGJQVSA-N |
| Mol Weight | 512.77 g/mol |
| Molecular Formula | C30H56O6 |
| Exact Mass | 512.40769 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
10,11-DIHYDRO-10,11-DIHYDROXYNEROLIDOL
(2E,6Z)-3,7,11-TRIMETHYL-2,6-DODECADIENE-1,10,11-TRIOL
(2E,6E)-3,7,11-TRIMETHYL-2,6-DODECADIEN-1,10,11-TRIOL
(2Z,6Z)-3,7,11-TRIMETHYL-2,6-DODECADIENE-1,10,11-TRIOL
2,3,22,23-TETRAHYDROXY-2,6,10,15,19,23-HEXAMETHYL-6,10,14,18-TETRACOSATE
2,3,22,23-TETRAHYDROXY-2,6,10,15,19,23-HEXAMETHYL-6,10,14,18-TETRACOSATETRAENE
(R,5-E,9-E)-13,14-DIHYDROXY-6,10,14-TRIMETHYLPENTADECA-5,9-DIEN-2-ONE
9-OXY-NEROLIDOL
6,7-Dihydroxy-3,7-dimethyl-2-octenoic acid, methyl ester
(S)-11-Methoxy-3,7,11-trimethyldodeca-1,6,9-trien-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformations of acyclic terpenoids, (±)-cis-nerolidol and nerylacetone, by plant pathogenic fungus, Glomerella cingulata | Phytochemistry | 1995 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.