No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JZ53nCIc27C |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-11(2)15-7-5-12(3)16-8-6-14(9-17(15)16)10-19-13(4)18/h5,9,11,15-17H,6-8,10H2,1-4H3 |
| InChIKey | UAQITWGJOGJOJH-UHFFFAOYSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-1-en-1-ol
Benditerpe-2,6,15-Triene
.gamma.-Cadinen-15-al
(-)-(1-R,2-S,7-R,3-E,8-Z,11-E)-2,18-DIACETOXYCEMBRA-3,8,11,15-(17)-TETRAEN-7-OL
(-)-(1-R,2-S,7-R,3-E,8-E,11-E)-2,18-DIACETOXYCEMBRA-3,8,11,15-(17)-TETRAEN-7-OL
2-NAPHTALENECARBOXALDEHYDE, 3,4,4a,5,6,7,8,8a-OCTAHYDRO-5-METHYL-8-(1-METHYLETHENYL)-
CADINA-4,11-DIEN-14-AL
Artemisinic alcohol
(-)-(1-R,2-S,7-R,3-E,11-E)-2,18-DIACETOXYCEMBRA-3,8-(19),11,15-(17)-TETRAEN-7-OL
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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