MIMOSASIDE-B;8(17)-LABDEN-15-OL-2',3'-O-DIACETYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4l8frjxJcUF |
|---|---|
| InChI | InChI=1S/C30H50O7/c1-18(10-12-23-19(2)11-13-24-29(6,7)15-9-16-30(23,24)8)14-17-34-28-27(37-22(5)32)26(36-21(4)31)25(33)20(3)35-28/h18,20,23-28,33H,2,9-17H2,1,3-8H3/t18-,20+,23+,24+,25+,26-,27-,28-,30-/m0/s1 |
| InChIKey | MSXXXXFUZQUDIO-WCKABYJNSA-N |
| Mol Weight | 522.7 g/mol |
| Molecular Formula | C30H50O7 |
| Exact Mass | 522.355654 g/mol |
| Enantiomer InChIKey | MSXXXXFUZQUDIO-QSBLZNOCSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENT-MANOOL-13-O-BETA-D-4'-ACETYLXYLOPYRANOSIDE
(1S,4aR,5S,8aR)-trimethylsilyl 5-((S)-5-acetoxy-3-methylpentyl)-1,4a-dimethyl-6-methylenedecahydronaphthalene-1-carboxylate
(1S,4aR,5S)-trimethylsilyl 5-(5-acetoxy-3-methylpentyl)-1,4a-dimethyl-6-methylenedecahydronaphthalene-1-carboxylate
ENT-(15E)-CAFFEOYLOXY-8(17)-LABDEN-18-OIC-ACID
Imbricatoloic acid, di-TMS
(1S,4aR,5S,8aR)-trimethylsilyl 1,4a-dimethyl-5-((S)-3-methyl-5-((trimethylsilyl)oxy)pentyl)-6-methylenedecahydronaphthalene-1-carboxylate
Dimer-F
(1S,4aR,5S,8aR)-trimethylsilyl 5-((S)-4-acetoxy-3-methylbutyl)-1,4a-dimethyl-6-methylenedecahydronaphthalene-1-carboxylate
DIMER-G
Pinifolic acid, methyl ester, mono-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Two Diterpene Rhamnosides, Mimosasides B and C, from Mimosa hostilis | Chemical and Pharmaceutical Bulletin | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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