SIPHONELLINOL_C_23_HYDROPEROXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C9fm2Xut42C |
|---|---|
| InChI | InChI=1S/C30H52O6/c1-20-10-13-24(32)28(6,17-9-16-26(2,3)36-34)21(20)11-12-22-29(7)18-14-23(31)27(4,5)35-25(29)15-19-30(22,8)33/h9,16,22-25,31-34H,10-15,17-19H2,1-8H3/b16-9+/t22-,23-,24+,25-,28-,29-,30+/m0/s1 |
| InChIKey | KKUBOUCKYPCBMT-CDMQMTAESA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C30H52O6 |
| Exact Mass | 508.376389 g/mol |
| Enantiomer InChIKey | KKUBOUCKYPCBMT-CQFPKYQXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SIPHONELLINOL_C
SIPHONELINOL_D
SIPHONELLINOL_E
(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
10-ACETOXY-15-DEACETYL-4,21-DIOXO-28-HYDRO-RASPACIONIN
15-Deacetyl-10-acetoxy-4,21-dioxo-28-hydro-Raspacionin
TRICALYSIOSIDE-U;3S,8S,11E,15-TRIHYDROXY-LABDENE-3-O-BETA-D-GLUCOPYRANOSIDE
2-beta,3-beta-Dihydroxylabd-13-ene - dimethylacetal
ENT-3-ALPHA,15,16-TRIHYDROXY-PIMAR-8-(14)-EN-15,16-ACETONIDE
| 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
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