EUPHORBIA-FACTOR-L10-ACETYLATED;15,17-DIACETYL-5-HEXANOYLISOLATHYROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2q7O76ko15m |
|---|---|
| InChI | InChI=1S/C30H44O7/c1-8-9-10-11-26(33)36-27-19(3)16-30(37-21(5)32)25(27)15-22(17-35-20(4)31)12-13-23-24(29(23,6)7)14-18(2)28(30)34/h14-15,19,23-25,27H,8-13,16-17H2,1-7H3/b18-14+,22-15-/t19-,23-,24+,25-,27-,30+/m0/s1 |
| InChIKey | LVHGDNSXSOKXTG-BAVJBBMESA-N |
| Mol Weight | 516.7 g/mol |
| Molecular Formula | C30H44O7 |
| Exact Mass | 516.308704 g/mol |
| Enantiomer InChIKey | LVHGDNSXSOKXTG-DLIFKHTISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
EUPHORBIA-FACTOR-L10;15-ACETYL-5-HEXANOYL-17-HYDROXYISOLATHYROL
EUPHOHELIOSNOID-D
PUBESCENE_B
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
9-BETA,13-BETA-EPOXY-7-ABIETENE
5,2,9-Ethanylylidene-1-benzoxepin-11-one, 3,7-dichloro-2,5,5a,6,9,9a-hexahydro-6-hydroxy-, (2.alpha.,5.alpha.,5a.beta.,6.beta.,9.alpha.,9a.beta.,10S*)-
(+)-(12-E,2-S,3-S,4-R,5-R,6-R,9-S,11-S,15-R)-3-CINNAMOYLOXY-5,6-EPOXYLATHYR-12-EN-15-OL-14-ONE
TPU-0037-D;8-DEOXYLYDICAMYCIN
SPIRONOLACTON
RUBIGINOSIN_B_TETRAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| A New P-Glycoprotein Inhibitor from the Caper Spurge (Euphorbia lathyris) | Journal of Natural Products | 2002 |
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.