8B-ACETOXY-5A-HYDROXYHUMUL-1(10)Z-EN-4A,14-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7q7hrqmosVP |
|---|---|
| InChI | InChI=1S/C17H26O5/c1-11(18)21-13-8-12-6-5-7-17(4,22-15(12)20)14(19)10-16(2,3)9-13/h6,13-14,19H,5,7-10H2,1-4H3/t13-,14+,17-/m1/s1 |
| InChIKey | PDWBJDXKOHWKOI-JKIFEVAISA-N |
| Mol Weight | 310.39 g/mol |
| Molecular Formula | C17H26O5 |
| Exact Mass | 310.178024 g/mol |
| Enantiomer InChIKey | PDWBJDXKOHWKOI-VBQJREDUSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
Crassin
SINULAFLEXIOLIDE_D
(1R*,3R*,4R*,14R*,7E,11E)-3,4-EPOXYCEMBRA-7,11,15(17)-TRIEN-16,14-OLIDE
No Name
DFVBARBOGQRBPH-ROAYPOSUSA-N
Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one, 2,3,6,7,10,10a,13,13a,14,14a-decahydro-1a,5,9-trimethyl-13-methylene- , (1aR*,4E,8E,10aS*,13aR*,14aR*)-(-)-
Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one, 2,3,6,7,10,10a,13,13a,14,14a-decahydro-1a,5,9-trimethyl-13-methylene-, [1aR-(1aR*,4E,8E,10aS*,13aS*,14aR*)]-
DFVBARBOGQRBPH-PWRSXACBSA-N
8-O-SENECIOYLSHIROMODIOL
Pulicanol
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.