1,8-AZULENEDIOL, 1,2,3,3A,6,7,8,8A-OCTAHYDRO-1,4-DIMETHYL-7-(1-METHYLETHYL)-8-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | InmYijuNsdB |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-10(2)13-7-6-11(3)14-8-9-17(5,19)15(14)16(13)20-12(4)18/h6,10,13-16,19H,7-9H2,1-5H3 |
| InChIKey | PRHFDYGJFZZBCB-UHFFFAOYSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
1,8-AZULENEDIOL, DECAHYDRO-1-METHYL-4-METHYLENE-7-(1-METHYLETHYL)-8-ACETATE
18-Acetoxy-6,10-dihydroxy-2,7-dolabelladiene
4-B-H,5-A-H,11-B-H-GUAI-1(10)-EN-12,6-A-OLIDE
4-A-H,5-A-H,11-B-H-GUAI-1(10)-EN-12,6-A-OLIDE
ENT-ALPHA-CYClODIHYDROCOSTUNOLIDE
5,7aH,6,11bH-Eudesm-3-en-6,12-olide
2-Propenoic acid, 3-phenyl-, 8-formyldecahydro-7-hydroxy-4a-methyl-2-(1-methylethyl)-1-naphthaleny l ester, [1S-(1.alpha.,2.alpha.,4a.alpha.,7.alpha.,8.beta.,8a.beta.)]-
PATHENOLIDE,METHYLPEROXY
[4S,5S,7S,8S]-8-FERULOYLOXY-1(10)-GUAIEN-11-OL
#24;4-NITRO-BENZOIC-ACID-[(1A-ALPHA,2-BETA,2A-BETA,3-BETA,6-BETA,6A-BETA,6B-ALPHA)-1,1A,2,2A,3,6,6A,6B-OCTAHYDRO-3,6-METHANOCYCLOPROPA-[A]-INDENE-2-YL-ESTER
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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