DITERPENE BR-VI
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EqT546PoLDO |
|---|---|
| InChI | InChI=1S/C26H42O6/c1-18-10-13-26(6)23(17-32-21(4)29)8-7-9-24(26)25(18,5)14-11-22(16-31-20(3)28)12-15-30-19(2)27/h8,18,22,24H,7,9-17H2,1-6H3/t18-,22?,24-,25+,26+/m1/s1 |
| InChIKey | DXNOFIKRWWYVGU-MQOJUDMDSA-N |
| Mol Weight | 450.6 g/mol |
| Molecular Formula | C26H42O6 |
| Exact Mass | 450.298139 g/mol |
| Enantiomer InChIKey | DXNOFIKRWWYVGU-GSBMDHNISA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
15,18-DIACETYL-TRINERTRIOL
15,18-DIACETOXY-3-ENE-CIS-CLERODANE
DITERPENE BR-V
18-ACETYL-TRINERDIOL
18-ACETOXY-3-ENE-CIS-CLERODAN-15-OL
(+)-19-ACETOXY-CIS-ClERODANE-3-ENE-15-OIC-ACID
(+)-19-ACETOXY-CIS-CLERODAN-3-ENE-15-OIC-ACID
DOORLQMABFHXMH-MDTJYUDLSA-N
RIGIDUSOL;(8-BETA-H,10-BETA-H,19-BETA,20-ALPHA)-13-HYDROXY-18-ACETOXY-CIS-CLERODA-3,14-DIENE
(4A-ALPHA,6-BETA,8A-BETA)-1-HYDROXYMETHYL-5(R)-[2-(2,5-DIHYDRO-5-HYDROXY-2-OXO-4-FURANYL)-ETHYL]-5,6,8A-TRIMETHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTH
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.