No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bny0ETsTIdt |
|---|---|
| InChI | InChI=1S/C21H26O2Se/c1-6-20(4)13-18-17(12-16(20)14(2)3)21(5,19(22)23-18)24-15-10-8-7-9-11-15/h6-11,16-18H,1-2,12-13H2,3-5H3 |
| InChIKey | UJTASIWQPVDZQL-UHFFFAOYSA-N |
| Mol Weight | 389.41 g/mol |
| Molecular Formula | C21H26O2Se |
| Exact Mass | 390.109802 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
8-ALPHA,11-ALPHA-DIHYDROXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,10-ALPHA-METHYLELEMAN-6,12-OLIDE
8alpha,11alpha-DIHYDROXY-5betaH,6alphaH,7alphaH,10alpha-METHYLELEMAN-6,12-OLIDE
2-ALPHA-(BETA-D-GLUCOPYRANOSYLOXY)-5-ALPHA-H-EUDESMA-4(15),11(13)-DIEN-12,8-BETA-OLIDE
2-[(1-n-Hexyl-1H-1,2,3-triazol-4-yl)methyl]-3-(4-methylbenzyl)-4-n-propylisoquinolin-1(2H)-one
METHYL-HYODESOXYCHOLATE
N-Benzyloxycarbonyl-(-)-actinobolin
Testololactone
8-ALPHA-ACETYL-GROSHEIMIN
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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