10,18-Diacetoxy-2,7-dolabelladiene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9EMeHb9pPcs |
|---|---|
| InChI | InChI=1S/C24H38O4/c1-16-9-8-10-17(2)15-21(27-18(3)25)22-20(23(5,6)28-19(4)26)12-14-24(22,7)13-11-16/h10-11,13,16,20-22H,8-9,12,14-15H2,1-7H3/b13-11+,17-10+ |
| InChIKey | IJWGBJZULXHSFI-CYEGXJDRSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C24H38O4 |
| Exact Mass | 390.27701 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8,18-Diacetoxy-10-hydroxy-2,6-dolabelladiene
4,7-Azulenediol, 5-[2-(acetyloxy)-1,5-dimethyl-4-hexenyl]-1,3a,4,5,6,7,8,8a-octahydro- 3-methyl-8-methylene-, 7-acetate
2-(1-Methoxycarbonyl-ethyl)-5-methyl-5-ethenyl-7-methylene-9-oxa-bicyclo[4.3.0]nonan-8-one
MICHAOLIDE-L;[1R,2S,3S,4R,10S,14R,(7E,11E)]-10-ACETOXY-14-HYDROXY-3,4-EPOXY-CEMBRA-7,11-DIEN-17,2-OLIDE
ISOLANCEROTRIOL-5-ISOVALERATE
5-Isovalerate of isolancerotriol
KHZHUOXSWGUUFW-LDFOPSEGSA-N
1-alpha-H,5-alpha-H,11-beta-H-GUAI-4(15),9-EN-12,6-alpha-OLIDE,13-DIMETHYLAMINO
SPIRODILATANOLIDE-A
(1RS,2RS,3RS,4SR)-1,2,3,4-TETRAMETHYL-3-(3'-METHYLBUT-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-OL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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