CZZYNHBIVMZWFG-OWGZVKAESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H3f8eYr8NZb |
|---|---|
| InChI | InChI=1S/C44H84O2/c1-34(2)20-13-22-37(7)24-15-26-39(9)27-16-28-40(10)30-18-32-42-44(12,46-43(45-42)36(5)6)33-19-31-41(11)29-17-25-38(8)23-14-21-35(3)4/h30,34-35,37-39,41-43H,5,13-29,31-33H2,1-4,6-12H3/b40-30+/t37-,38-,39-,41-,42-,43+,44+/m1/s1 |
| InChIKey | CZZYNHBIVMZWFG-OWGZVKAESA-N |
| Mol Weight | 645.2 g/mol |
| Molecular Formula | C44H84O2 |
| Exact Mass | 644.647132 g/mol |
| Enantiomer InChIKey | CZZYNHBIVMZWFG-XROUGCIMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Octen-2-ol, 5-methyl-8-[tetrahydro-3,6-dimethyl-3-[(trimethylsilyl)oxy]-2H-pyran-2-yl]-, benzoate, [2R-[2.alpha.(2S*,5E),3.beta.,6.alpha.]]-
BFTYOEGMZYECBC-GOSWKEDXSA-N
AEOLSMNNJGDCRT-QZDLPARBSA-N
[2,6,10-Trimethyl-7,10-epoxy-2,11-dodecadien-6-yl] ester of (7S,10S)-Acetic acid
[2,6,10-Trimethyl-7,10-epoxy-2,11-dodecadien-6-yl] ester of (7R,10S)-Acetic acid
(2R,5S)-2-[(2S,5R)-5-((1S,4S)-1,4-dihydroxy-1-methylpentyl)tetrahydrofuran-2-yl]tetrahydro-2,5-dimethylfuran
YOLNCNSIZAMMOX-DEFSSGQSSA-N
(-)-7-BETA-HYDROXY-8-ALPHA-METHOXY-DEEPOXY-SARCOPHYTOXIDE
SINUMAXIMOL-H
(1R*,2S*)-1-Ethenyl-2-[3-(methylphenylsilyl)propyl]-1-(tetrahydropyranyloxy)cyclohexane
| Title | Journal or Book | Year |
|---|---|---|
| A high molecular weight complex lipid, aliphatic polyaldehyde tetraterpenediol polyacetal from Botryococcus braunii (L race) | Phytochemistry | 1999 |
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.