PUBESCENE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BeAaB9eBhrA |
|---|---|
| InChI | InChI=1S/C30H44O9/c1-10-11-26(34)38-24-15-25(36-20(5)31)29(8,9)13-12-17(2)28(35)30(39-22(7)33)16-19(4)27(37-21(6)32)23(30)14-18(24)3/h12,14,19,23-25,27H,10-11,13,15-16H2,1-9H3/b17-12+,18-14+/t19-,23-,24+,25+,27-,30+/m0/s1 |
| InChIKey | SPTLPXYWCRWOMK-NQGOEUJPSA-N |
| Mol Weight | 548.7 g/mol |
| Molecular Formula | C30H44O9 |
| Exact Mass | 548.298533 g/mol |
| Enantiomer InChIKey | SPTLPXYWCRWOMK-SCQRHFJZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
EUPHOHELIOSNOID-D
EUPHORBIA-FACTOR-L10-ACETYLATED;15,17-DIACETYL-5-HEXANOYLISOLATHYROL
EUPHORBIA-FACTOR-L10;15-ACETYL-5-HEXANOYL-17-HYDROXYISOLATHYROL
N-(3-benzoyl-2-benzyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl)-2-(4-methylphenoxy)acetamide
EUPHOMELLIFERINE;3-BETA-BENZOYLOXY-15-BETA-HYDROXY-7-BETA,8-BETA,9-ALPHA-TRIACETOXY-14-OXO-2-BETA-H,13-ALPHA-H-JATROPHA-5-E,11-E-DIENE
Acetamide, N-[3-benzoyl-2-(phenylmethyl)-2H-1,2-benzothiazin-4-yl]-2-phenoxy-, S,S-dioxide
HAPLOMITRENOLIDE-A
Dimethyl 1,4,9,14,19-pentaoxo-1,4,6,7,8,9,14,15,16,17-decahydro-7,16-methanodinaphtho(2,3-a:2',3'-f)cyclodecene-7,16-dicarboxylate
(S*,Z)-6-((BUTYLAMINO)-METHYLENE)-5-((S*)-2,3-DIHYDROXYPROPYL)-3-((1-Z,4E,6E,8E)-1-HYDROXY-3-OXODECA-1,4,6,8-TETRAENYL)-7A-METHYLBENZOFURAN-2,7(6-H,7A-H
EXO-5,6,7,8-TETRACHLORO-1,2,3,4-TETRAHYDRO-9-METHYL-N'-(4''-METHYLPHENYL)-1,4-IMINONAPHTHALINE-2,3-DICARBOXIMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Three New Jatrophane-Type Diterpenes fromEuphorbia pubescens | Planta Medica | 2003 |
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.