1-BETA,6-ALPHA,11-ALPHA-TRIACETOXY-11,12-EPOXYDRIM-7-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F3bFGZPNV3j |
|---|---|
| InChI | InChI=1S/C21H30O7/c1-11(22)26-15-9-14-10-25-19(28-13(3)24)17(14)21(6)16(27-12(2)23)7-8-20(4,5)18(15)21/h9,15-19H,7-8,10H2,1-6H3/t15-,16+,17?,18?,19-,21+/m0/s1 |
| InChIKey | AHYOMNHOEAZVJA-UVPJIIGISA-N |
| Mol Weight | 394.46 g/mol |
| Molecular Formula | C21H30O7 |
| Exact Mass | 394.199153 g/mol |
| Enantiomer InChIKey | AHYOMNHOEAZVJA-IOKSHNGVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,5-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, diacetate, [4R-(4.alpha.,4a.alpha.,4b.beta.,5.beta.,7.beta.,10a.beta.)]-
[3,4-(13)C(2)]-(5-BETA,12-ALPHA)-12-(BENZOYLOXY)-3-OXO-CHOLAN-24-OIC-ACID-METHYLESTER
2-ACETYL-ATRACTYLIGENIN
3-Acetyl-atractyligenin
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
SANDARACOPIMARADIEN-1-ALPHA,6-BETA,9-ALPHA-TRIOL
[4AS-(4A-ALPHA,6-ALPHA,8-ALPHA,8AS*,10A-ALPHA,10B-ALPHA)]-4,4A,5,6,7,8,10A,10B-OCTAHYDRO-6,8-DIHYDROXY-5,5-DIMETHYL-BENZO-[E]-FURO-[2.3.4-CD]-ISOBENZOFURAN-9(2
2H,9H-Benzo[e]furo[2,3,4-cd]isobenzofuran-9-one, 4,4a,5,6,7,8,10a,10b-octahydro-6,8-dihydroxy-5,5-dimethyl-, [4aS-(4a.alpha.,6.alpha.,8.beta.,8aS*,10a.alpha.,10b.alpha.)]-
2H,9H-Benzo[e]furo[2,3,4-cd]isobenzofuran-9-one, 4,4a,5,6,7,8,10a,10b-octahydro-6,8-dihydroxy-5,5-dimethyl-, [4aS-(4a.alpha.,6.alpha.,8.alpha.,8aS*,10a.alpha.,10b.alpha.)]-
SABIPERONE-B
| Title | Journal or Book | Year |
|---|---|---|
| Drimanes from the epicuticular wax of the fern Nephrolepis biserrata | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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