2,3,22,23-TETRAHYDROXY-2,6,10,15,19,23-HEXAMETHYL-6,10,14,18-TETRACOSATETRAENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5gw0Yn9MkOJ |
|---|---|
| InChI | InChI=1S/C30H54O4/c1-23(15-11-17-25(3)19-21-27(31)29(5,6)33)13-9-10-14-24(2)16-12-18-26(4)20-22-28(32)30(7,8)34/h13-14,17-18,27-28,31-34H,9-12,15-16,19-22H2,1-8H3/b23-13+,24-14+,25-17+,26-18+ |
| InChIKey | NPWAQSYSDCQSKY-TXLDAEQNSA-N |
| Mol Weight | 478.8 g/mol |
| Molecular Formula | C30H54O4 |
| Exact Mass | 478.40221 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(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
(Z)-9,10-DIHYDROXY-6,10-DIMETHYL-5-UNDECEN-2-ONE
2,6-Dimethyl-6-undecen-10-one-2,3-diol
(6E,10E,14E,18E)-3,22-Dibromo-2,6,10,15,19-pentamethyldocosa-6,10,14,18-tetraen-2-ol
(-)-(3E,6E,10S)-3,7,11-Trimethyldodeca-1,3,6-triene-10,11-diol acetonide dev.
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-1,6,10,14,18,22-tetracosahexaen-3-ol
(2E)-1-O-Acetyl-3,7-dimethyl-6,7-dihydroxy-2-octen-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Acyclic triterpenoids from Ekebergia capensis | Phytochemistry | 1996 |
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.