11,14-DIACETYL-INTRICATETRAOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Eng7HDsqDbq |
|---|---|
| InChI | InChI=1S/C34H58Br2Cl2O8/c1-21(39)43-27(33(9)19-15-25(45-33)31(7,41)17-13-23(35)29(3,4)37)11-12-28(44-22(2)40)34(10)20-16-26(46-34)32(8,42)18-14-24(36)30(5,6)38/h23-28,41-42H,11-20H2,1-10H3/t23?,24?,25-,26-,27-,28+,31?,32?,33+,34+/m1/s1 |
| InChIKey | UGISQIWNICOGSK-JFUPUSOPSA-N |
| Mol Weight | 825.5 g/mol |
| Molecular Formula | C34H58Br2Cl2O8 |
| Exact Mass | 822.18755 g/mol |
| Enantiomer InChIKey | UGISQIWNICOGSK-UJHUMWAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,5-Hexanediol, 2-(octahydro-6,8a-dimethylpyrano[3,2-b]pyran-2-yl)-, 5-benzoate, [2R-[2.alpha.(2S*,5S*),4a.beta.,6.alpha.,8a.alpha.]]-
(2S,4aR,6S,8aS)-2-[(1S,5S)-4-benzoyloxy-1-hydroxy-1-methylpentyl]octahydro-6,8a-dimethylpyrano[3,2-b]pyran
SAPELENIN A ACETONIDE
ACETYLTUBERINE
(3S,6S)-3-ACETOXY-2,2,6-TRIMETHYL-6-([1S,4R]-4-HYDROXY-4-METHYLCYClOHEX-2-EN-1-YL)-TETRAHYDROPYRAN
(2R,4aR,5aS,9aR,11aS)-2,9a-dimethyloctahydro-[1,3]dioxino[5,4-b]pyrano[2,3-f]oxepin-8(5aH)-one
(2S,3S,6S)-6-Acetoxy-6-[(2R,5R,6S)-5-ethyl-5-acetoxy-6-methyltetrahydropyran-2-yl]-2,3-epoxyheptan-1-ol
Incensol acetate
(1R*,5R*,7S*,9S*,10S*)-5,9-DIACETOXY-1(10)-EPOXY-GERMACRA-4(15),11(13)-DIENE
| Title | Journal or Book | Year |
|---|---|---|
| Intricatetraol, a halogenated triterpene alcohol from the red alga Laurencia intricata | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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