SIPHOLENONE_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2NDB8OECOVB |
|---|---|
| InChI | InChI=1S/C30H50O5/c1-18-19(25-20(17-21(18)31)29(7,33)16-15-26(25,2)3)9-10-22-28(6)13-11-23(32)27(4,5)35-24(28)12-14-30(22,8)34/h9,18,20,22-25,32-34H,10-17H2,1-8H3/b19-9-/t18-,20-,22-,23-,24-,25+,28-,29-,30-/m0/s1 |
| InChIKey | MHHGQQXZBFDTSD-FOVHWYQBSA-N |
| Mol Weight | 490.7 g/mol |
| Molecular Formula | C30H50O5 |
| Exact Mass | 490.365825 g/mol |
| Enantiomer InChIKey | MHHGQQXZBFDTSD-DOFAGQSMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SIPHOLENONE_M
SIPHOLENONE_K
Sipholenol-D,monoacetate
SIPHOLENOL-G
Sipholenol-E,monoacetate
(3S,8R,9S,10R,13S,14S,17S)-3,17-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
12.beta.-Actoxy-3-oxo-1-en-ent-13-epi-manoyl oxide
syn-Heptacyclo[7.5.1.1(11,14).0(2,5).0(3,10).0(4,8).0(6,15)]hexadecan-12-en-2,3-diol
PROTOSTEMONINE
PROTOSTEMONINE;4-METHOXY-3-METHYL-5-[(2Z,3AR)-1T-METHYL-8T-[(2S)-4C-METHYL-5-OXO-TETRAHYDROFURAN-2R-YL]-(3AR,10AT,10BT)-DECAHYDRO-2H-FURO-[3,2-C]-P
| 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.