SALVIMADRENSIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LVD99f0V8Sq |
|---|---|
| InChI | InChI=1S/C20H26O5/c1-12-4-3-5-15-19(2,8-6-13-7-9-24-17(13)22)14-10-16(21)20(12,15)11-25-18(14)23/h4,7,14-16,21H,3,5-6,8-11H2,1-2H3/t14-,15+,16-,19-,20-/m0/s1 |
| InChIKey | UGJRFUBZMMXTKY-MHZKCTCGSA-N |
| Mol Weight | 346.42 g/mol |
| Molecular Formula | C20H26O5 |
| Exact Mass | 346.178024 g/mol |
| Enantiomer InChIKey | UGJRFUBZMMXTKY-KMJHBWPFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SXTJTITTXWZWNF-VZJWBNGJSA-N
6-KETOSALVIMADRENSIN
8-BETA-HYDROXY-7-OXO-ENT-CLERODA-3-EN-15,18-DIACID-16,19-DILACTONE
GAUDICHANOLIDE_A
8.beta.-angelyloxy-3.beta.,4.beta.,14-trihydroxy-5.alpha.H,6.beta.H,7.alpha.H-guai-1(10),11(13)-diene-6,12-olide
EUPACHINILIDE-A;8-BETA-ANGELYLOXY-3-BETA,4-BETA,14-TRIHYDROXY-5-ALPHA-H,6-BETA-H,7-BETA-H-GUAI-1(10),11(13)-DIENE-6,12-OLIDE
2-Methyl-4-(furan-3-yl)-16-acetoxy-5,12-dioxatetrahydron[8.7.0.0(2,7).0(10,14)]heptadecan-6,13-di-one isomer
(ENT)-3-BETA,7-ALPHA-DIACETOXY-KAUR-16-ENE
4a(2H)-Naphthalenecarboxylic acid, 4-(acetyloxy)-1-[2-(3-furanyl)ethyl]-1,3,4,7,8,8a-hexahydro-1,2,5-trimethyl-, methyl ester, [1S-(1.alpha.,2.beta.,4.beta.,4a.beta.,8a.alpha.)]-
4A(2H)-NAPHTHALENECARBOXYLIC ACID, 4-(ACETYLOXY)-1-[2-(3-FURANYL)ETHYL]-1,3,4,7,8,8A-HEXAHYDRO-1,2,5-TRIMETHYL-METHYL ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Neo-clerodane diterpenoids from Salvia madrensis | Phytochemistry | 1994 |
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.