SpectraBase Compound ID | CK7JNCgAmpr |
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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-/m1/s1 |
InChIKey | KEOITPILCOILGM-IGVLWEMFSA-N |
Mol Weight | 751.0 g/mol |
Molecular Formula | C41H66O12 |
Exact Mass | 750.455428 g/mol |
SpectraBase Spectrum ID | CKOd5E5GMVg |
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Name | HEDERAGENIN-3-O-A-L-RHAMNOPYRANOSYL-(1-2)-A-L-ARABINOPYRANOSIDE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C41H66O12 |
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-/m1/s1 |
InChIKey | KEOITPILCOILGM-IGVLWEMFSA-N |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |