ACETOXYPACHYDIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4fpgklDs8rb |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-15(2)8-6-10-17(4)20-13-12-16(3)9-7-11-19(14-26-18(5)23)21(24)22(20)25/h8-9,11,17,20-22,24-25H,6-7,10,12-14H2,1-5H3/b16-9+,19-11-/t17?,20-,21-,22+/m0/s1 |
| InChIKey | HEGSJGWQZOTDDO-JCQNFYANSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C22H36O4 |
| Exact Mass | 364.26136 g/mol |
| Enantiomer InChIKey | HEGSJGWQZOTDDO-JRQRGWLSSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dichloromethane-d2 |
(2R,5R,6R,7S)-Germacra-1(10)E,4(15)-dien-5-hydroperoxy-2,6-diol-2-acetate
ACETYLDICTYOLAL
4-BETA,5-ALPHA-EPOXY-7-ALPHA-H-GERMACRA-10(14)-ENE-1-BETA,6-BETA-DIOL
(5Z)-(+/-)6,9ALPHA-METHANOPROSTAGLANDIN I2
amorpha-4-en-7(11)-ol
(-)-(1-R,2-S,7-R,3-E,8-E,11-E)-2,18-DIACETOXYCEMBRA-3,8,11,15-(17)-TETRAEN-7-OL
SINULAFLEXIOLIDE_G
10-Cycloneren-3,5,7-triol
2-Propenoic acid, 3-phenyl-, 3-[(acetyloxy)methyl]-7-methyl-10-(1-methylethyl)-2,6-cyclodecadien-1-yl ester, (1R*,2Z,6E,10S*)-
(Z)-5-((5aR,9aR)-6,6,9a-trimethyloctahydrobenzo[b]oxepin-3(2H)-ylidene)pentan-2-one
This compound is available in the following databases:
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.