CRASSINE ALCOHOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 88LCSQjWYdw |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-13-7-5-8-14(2)11-17(21)16-12-18(24-19(22)15(16)3)20(4,23)10-6-9-13/h8-9,16-18,21,23H,3,5-7,10-12H2,1-2,4H3/b13-9+,14-8+/t16-,17-,18+,20+/m1/s1 |
| InChIKey | GQCXSSWGCFPUBF-XPBZTSLFSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
| Enantiomer InChIKey | GQCXSSWGCFPUBF-BVLQWSETSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
(1R*,3R*,4R*,14R*,7E,11E)-3,4-EPOXYCEMBRA-7,11,15(17)-TRIEN-16,14-OLIDE
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*)-(-)-
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-(1aR*,4E,8E,10aS*,13aS*,14aR*)]-
DFVBARBOGQRBPH-PWRSXACBSA-N
No Name
LOBOPHYLIN-A
15-O-(4-METHOXYBENZOYL)-SALONITENOLIDE
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.