SpectraBase Compound ID | FX8t2dkjd93 |
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InChI | InChI=1S/C41H66O12/c1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)/t21-,23?,24-,25?,26?,27-,28-,29-,30+,31+,32+,33?,34?,37-,38+,39+,40+,41?/m0/s1 |
InChIKey | KEOITPILCOILGM-MMNNQACESA-N |
Mol Weight | 751.0 g/mol |
Molecular Formula | C41H66O12 |
Exact Mass | 750.455428 g/mol |
SpectraBase Spectrum ID | KYhE82wOhwn |
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Name | .alpha.-hederin |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C41H66O12 |
SPLASH | splash10-0udj-0090000000-34b26b866d76ca6529de |
Source of Spectrum | KO-14-190-1 |
Synonyms | 3-O-.alpha.-L-rhamnopyranosyl-(1->2)-.alpha.-L-arabinopyranoside Hederagenin |
Wiley ID | 1416337 |