SIPHONELLINOL_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7RZTBF87vZ |
|---|---|
| InChI | InChI=1S/C30H52O6/c1-19(2)22(36-34)13-16-28(6)21(20(3)9-12-25(28)32)10-11-23-29(7)17-14-24(31)27(4,5)35-26(29)15-18-30(23,8)33/h22-26,31-34H,1,9-18H2,2-8H3/t22?,23-,24-,25+,26-,28-,29-,30+/m0/s1 |
| InChIKey | JKSNJIROFMMOOT-KXUXGMQWSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C30H52O6 |
| Exact Mass | 508.376389 g/mol |
| Enantiomer InChIKey | JKSNJIROFMMOOT-VTMKMCRJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SIPHONELINOL_D
SIPHONELLINOL_C
SIPHONELLINOL_C_23_HYDROPEROXIDE
(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
#2;(2S,4A-S,5S,6R,8A-S)-5-(2-((1S,3A-S,5R,8A-S,Z)-1-HYDROXY-1,4,4,6-TETRAMETHYL-1,2,3,3A,4,5,8,8A-OCTAHYDROAZULEN-5-YL)-ETHYL)-4A,6-DIMETHYLOCTAHYDRO-2H-CHR
2-[3-(1-Hydroxy-1-methyl-ethyl)-6a,10b-dimethyl-7-methylene-dodecahydro-benzo[f]chromen-8-yl]-1-phenyl-ethanone
15-Deacetyl-10-acetoxy-4,21-dioxo-28-hydro-Raspacionin
10-ACETOXY-15-DEACETYL-4,21-DIOXO-28-HYDRO-RASPACIONIN
TRICALYSIOSIDE-U;3S,8S,11E,15-TRIHYDROXY-LABDENE-3-O-BETA-D-GLUCOPYRANOSIDE
ENT-13-EPI-8,13-EPOXY-14S,15-DIHYDROXYLABDAN-3-ONE
| 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.