SIPHOLENONE_M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7x64Z4ix43c |
|---|---|
| InChI | InChI=1S/C30H52O6/c1-18-19(25-20(17-21(18)36-34)29(7,32)16-15-26(25,2)3)9-10-22-28(6)13-11-23(31)27(4,5)35-24(28)12-14-30(22,8)33/h20-25,31-34H,9-17H2,1-8H3/t20-,21+,22-,23-,24-,25+,28-,29-,30-/m0/s1 |
| InChIKey | CXYXLYVALJRWSW-CAEUIZDWSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C30H52O6 |
| Exact Mass | 508.376389 g/mol |
| Enantiomer InChIKey | CXYXLYVALJRWSW-VPKROQJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3,4-SECO-19(10-9)-ABEO-8-ALPHA,9-BETA,10-ALPHA-EUPHA-4,24-DIEN-3-OL-3-ACETATE-(20R);ISOHELIANOLACATATE
3,4-SECO-19(10-9)-ABEO-8-ALPHA,9-BETA,10-ALPHA-TIRUCALLA-4,24-DIEN-3-OL-ACETATE-(20S);HELIANOLACATATE
Ergost-25-ene-3,5,6-triol, (3.beta.,5.alpha.,6.beta.)-
Isohelianol - acetate
(24Z)-STIGMAST-24(28)-ENE-3-BETA,5-ALPHA,6-BETA-TRIOL
N-acetylstanozolol
4.Beta.-Hydroxystanozolol [4'-Hydroxy-17.alpha-methyl-17.beta.-hydroxy-5.alpha.-androstano[3,2-c]pyrazole]
CALLILONGISIN_A
(+)-Pinanediol (3-Phenyl-tetrahydropyridazino[1,2-a][1,2,4]triazolidine-2,4-dione)boronate
2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-phenylacetamide
| Title | Journal or Book | Year |
|---|---|---|
| Sipholane Triterpenoids: Chemistry, Reversal of ABCB1/P-Glycoprotein-Mediated Multidrug Resistance, and Pharmacophore Modeling | Journal of Natural Products | 2009 |
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.