SIPHOLENONE_K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LJWb60DXfFN |
|---|---|
| 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/h20,22-25,32-34H,9-17H2,1-8H3/t20-,22-,23-,24-,25+,28-,29-,30-/m0/s1 |
| InChIKey | AJXZQEWVCRNBOL-APVYCEMNSA-N |
| Mol Weight | 490.7 g/mol |
| Molecular Formula | C30H50O5 |
| Exact Mass | 490.365825 g/mol |
| Enantiomer InChIKey | AJXZQEWVCRNBOL-NMENZWIOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SIPHOLENONE_M
SIPHOLENONE_F
Sipholenol-D,monoacetate
Sipholenol-E,monoacetate
SIPHOLENOL-H
STELLETTIN-H;(13E,15E,17E,22E,24E)-3-BETA-ACETOXY-12-OXOISOMALABARICA-13,15,17,22,24-PENTAEN-26-OIC-ACID
ISOGEODITIN-B
JASPOLIDE-E
SIPHOLENOL-G
(13-Z,15-E,17-E,22-E)-3-ALPHA-29-DIHYDROXY-12-OXOISOMALABARICA-13,15,17,22,24-PENTAENE
| 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.