MALLONICUSIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AUni9tVJdR6 |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-12-7-9-17-19(3,4)18(24)15(22)10-20(17,5)14(12)8-6-13(2)16(23)11-21/h14,16-18,21,23-24H,1-2,6-11H2,3-5H3/t14-,16-,17-,18-,20+/m1/s1 |
| InChIKey | XRRAUWJONMJEAR-SVEODPQUSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
| Enantiomer InChIKey | XRRAUWJONMJEAR-ATCHWDNASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Naphthalenepentanoic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]ox y]decahydro-5,5,8a-trimethyl-2-methylene-.beta.-oxo-, methyl ester, (1.alpha.,4a.beta.,6.alpha.,8a.alpha.)-(.+-.)-
3.alpha.,18-dihydroxy-ent-labd-8(17),13e-dien-15-oic acid
2B,3B-DIHYDROXYLABDA-8(17),13Z-DIEN-15-OIC ACID
METHYL-2B,3B-DIHYDROXYLABDA-8(17).13E-DIEN-15-OATE
LABDAN-DITERPEN-(7)
3-ACETOXY-COPALIC-ACID
2-Pentenoic acid, 5-[6-(acetyloxy)decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-3-methyl-, [1S-(1.alpha.,4a.beta.,6.alpha.,8a.alpha.)]-
3-ACETOXY-8(20),13-DIENE-15-OIC ACID
No Name
(+)-3-BETA-ACETOXYMANOOL
| Title | Journal or Book | Year |
|---|---|---|
| ent-Labdane Diterpenes from the Stems of Mallotus japonicus | Journal of Natural Products | 2013 |
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.