No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JSBFXhqBLkJ |
|---|---|
| InChI | InChI=1S/C21H26O9/c1-8(2)19(24)30-18-15(27-11(5)22)13-10(4)20(25)28-12(13)7-9(3)14-16(29-14)17(23)21(18,6)26/h9,12-16,18,26H,1,4,7H2,2-3,5-6H3/t9-,12-,13+,14+,15+,16+,18-,21+/m1/s1 |
| InChIKey | KBBSVQZDJYWVAF-PXFMFDQNSA-N |
| Mol Weight | 422.43 g/mol |
| Molecular Formula | C21H26O9 |
| Exact Mass | 422.157682 g/mol |
| Enantiomer InChIKey | KBBSVQZDJYWVAF-BOVMUZBJSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
2,3-Epoxyjuanaslamine
SESQUITERPENE CU-IVE
2,3-Epoxy-arucanolide
CALEALACTONE-B
No Name
2,3-Epoxy-methacryl-isovaleroyl-calein
4-BETA,9-BETA-DIHYDROXY-5-BETA,8-ALPHA-DI-(ISOBUTYRYLOXY)-3-OXO-GERMACRAN-7-BETA,12-ALPHA-OLIDE
(1.alpha.,2.alpha.,3.beta.,5.alpha.,6.beta.)-2,5,8-tris(Angeloyloxy)-10,11-epoxy-1,3-dihydroxybisabol-7(14)-en-4-one
GELSEMIDE_7-GLUCOSIDE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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