6.alpha.,15.alpha.,16.alpha-Triacetoxy-spongian
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HmlSREPGIMf |
|---|---|
| InChI | InChI=1S/C26H40O7/c1-14(27)30-18-13-26(7)19(25(6)12-8-11-24(4,5)21(18)25)10-9-17-20(26)23(32-16(3)29)33-22(17)31-15(2)28/h17-23H,8-13H2,1-7H3/t17-,18+,19-,20+,21+,22-,23+,25-,26-/m1/s1 |
| InChIKey | BGXAQRSJVORHHU-ZLASQFJDSA-N |
| Mol Weight | 464.6 g/mol |
| Molecular Formula | C26H40O7 |
| Exact Mass | 464.277404 g/mol |
| Enantiomer InChIKey | BGXAQRSJVORHHU-JSDLOLHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
VOLVATRATE_B
VOLVALTRATE-B
VOLVALTRATE_B
1.alpha.-Acetoxy-5-carbomethoxy-10a.alpha.-hydroxy-8-oxo-1,2,10a.alpha.,10b.alpha.-tetrahydro-4H-3a-azabenz[e]azulen-3,8-dione
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
11b-Acetoxy-kaurenic acid
ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoid Metabolites from Skin Extracts of Four Sri Lankan Nudibranchs in the Genus Chromodoris | Journal of Natural Products | 1991 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
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