(1S,2R,5R,6R,7S)-5,10-EPOXYGERMACRA-4(15)-EN-1,2,6-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2g1qAQiiR02 |
|---|---|
| InChI | InChI=1S/C15H26O4/c1-8(2)10-5-6-15(4)14(18)11(16)7-9(3)13(19-15)12(10)17/h8,10-14,16-18H,3,5-7H2,1-2,4H3/t10-,11+,12+,13+,14-,15+/m1/s1 |
| InChIKey | PXMMQRQCUPJJQX-DBWOOVFOSA-N |
| Mol Weight | 270.37 g/mol |
| Molecular Formula | C15H26O4 |
| Exact Mass | 270.183109 g/mol |
| Enantiomer InChIKey | PXMMQRQCUPJJQX-RUDNTAQLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
(1R,2R,5R,6R,7S,10S)-EUDESMA-4(15)-EN-1,2,6-TRIOL
(1-R,2-R,5-S,6-S,7-S,10-S)-5-EPI-EUDESM-4-(15)-ENE-1-ALPHA,2-BETA,6-ALPHA-TRIOL
(1-R,2-R,5-S,6-S,7-R,10-S)-AX-4-(15)-ENE-1-ALPHA,2-BETA,7-BETA-TRIOL
(1R,2R,5R,6R,7S)-GERMACRA-4(15),10(14)-DIEN-1,2,5,6-TETRAOL BIS-ACETONIDE
(1R,2R,5R,6R,7S)-GERMACRA-4(15),10(14)-DIEN-1,2,5,6-TETROL-BIS-ACETONIDE
(2R,4aR,5aS,7R,8S,9aR,11aS)-2,9a-dimethyl-8-vinyldecahydro-[1,3]dioxino[5,4-b]pyrano[2,3-f]oxepin-7-ol
PALTHENOLIDE,PEROXY,DIHYDRO
1-[(2R,3aS,6R,7S,7aR)-6,7-dihydroxy-6-methyl-3-methylene-4,5,7,7a-tetrahydro-3aH-benzofuran-2-yl]-3-methyl-1-butanone
1-BUTANONE, 3-METHYL-1-(OCTAHYDRO-6,7-DIHYDROXY-6-METHYL-3-METHYLENE-2-BENZOFURANYL)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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