SIPHONELINOL_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6a1WsQ6482o |
|---|---|
| InChI | InChI=1S/C30H52O4/c1-20(2)10-9-17-28(6)22(21(3)11-14-25(28)32)12-13-23-29(7)18-15-24(31)27(4,5)34-26(29)16-19-30(23,8)33/h10,23-26,31-33H,9,11-19H2,1-8H3/t23-,24-,25+,26-,28-,29-,30+/m0/s1 |
| InChIKey | QNKHJWWGRVWAAY-ZBSBVWBTSA-N |
| Mol Weight | 476.7 g/mol |
| Molecular Formula | C30H52O4 |
| Exact Mass | 476.38656 g/mol |
| Enantiomer InChIKey | QNKHJWWGRVWAAY-DZQPHBSBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SIPHONELLINOL_E
SIPHONELLINOL-B
(3R,5aR,6R,7S)-6-[2-[(3aR,5R,6S,8aR)-1,4,4,6-tetramethyl-6-oxidanyl-3,3a,5,7,8,8a-hexahydroazulen-5-yl]ethyl]-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydro-3H-benzo[b]oxepine-3,7-diol
15-Deacetyl-10-acetoxy-4,21-dioxo-28-hydro-Raspacionin
8-ALPHA,13-EPOXYLABDANE-12-ALPHA,15-DIOL
PVYSHBSFGAWMCJ-IUDWIYHGSA-N
Benz[f]azulene-5,8-diol, tetradecahydro-3a,5,8a-trimethyl-1-(1-methylethenyl)-, 8-acetate, (1.alpha.,3a.beta.,4a.beta.,5.beta.,8.alpha.,8a.alpha.,10a.alpha.)-
ZHHBAIGVXXOKRJ-KJMRPAGDSA-N
TARAPACOL-DIACETATE;14,15-DIACETOXY-13-EPI-MANOYLOXIDE
WZPRGXSKTPRFRQ-PDRBHGJOSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Sipholane Triterpenoids: Chemistry, Reversal of ABCB1/P-Glycoprotein-Mediated Multidrug Resistance, and Pharmacophore Modeling | Journal of Natural Products | 2009 |
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.