SpectraBase Compound ID | BYbdaMK7thr |
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InChI | InChI=1S/C26H34O9/c1-12-8-18-17(13(2)24(30)34-18)10-20-25(6,21(32-15(4)28)11-22-26(20,7)35-22)23(33-16(5)29)19(9-12)31-14(3)27/h8,18-23H,9-11H2,1-7H3/b12-8-/t18?,19-,20?,21?,22?,23+,25-,26?/m1/s1 |
InChIKey | GBFXGXNAYJIMSC-LFSMONAUSA-N |
Mol Weight | 490.5 g/mol |
Molecular Formula | C26H34O9 |
Exact Mass | 490.220283 g/mol |
SpectraBase Spectrum ID | H1AyriB3lMM |
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Name | (1R*,2R*,3R*,5Z,7S*,8(17)Z,10R*,11R*,12S*,14S*)-2,3,14-triacetoxy-11,12-epoxybriara-5,8(17)-dien-18-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H34O9 |
SPLASH | splash10-0006-9300000000-445c01b20d5daa0477dc |
Source of Spectrum | B-42-1723-7 |
Wiley ID | 1397227 |