SpectraBase Compound ID | IFd4CYFqq7B |
---|---|
InChI | InChI=1S/C47H76O17/c1-21-11-16-47(41(57)64-40-36(33(54)31(52)25(19-48)61-40)63-39-35(56)32(53)29(50)22(2)60-39)18-17-44(6)23(37(47)46(21,8)58)9-10-27-43(5)14-13-28(42(3,4)26(43)12-15-45(27,44)7)62-38-34(55)30(51)24(49)20-59-38/h9,21-22,24-40,48-56,58H,10-20H2,1-8H3/t21-,22+,24+,25-,26?,27?,28+,29+,30+,31?,32-,33?,34-,35-,36?,37?,38-,39-,40+,43+,44-,45-,46-,47+/m0/s1 |
InChIKey | BHRHGFHOHDGBRM-GWBDVYJBSA-N |
Mol Weight | 913.1 g/mol |
Molecular Formula | C47H76O17 |
Exact Mass | 912.508251 g/mol |
SpectraBase Spectrum ID | GihF0STTjZt |
---|---|
Name | ILEXOSIDE IV ; 3-O-alpha-L-ARABINOPYRANOSYL-POMOLIC ACID 28-O-alpha-L-RHAMNOPYRANOSYL-(1-2)-beta-D-GLUCOPYRANOSIDE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C47H76O17 |
InChI | InChI=1S/C47H76O17/c1-21-11-16-47(41(57)64-40-36(33(54)31(52)25(19-48)61-40)63-39-35(56)32(53)29(50)22(2)60-39)18-17-44(6)23(37(47)46(21,8)58)9-10-27-43(5)14-13-28(42(3,4)26(43)12-15-45(27,44)7)62-38-34(55)30(51)24(49)20-59-38/h9,21-22,24-40,48-56,58H,10-20H2,1-8H3/t21-,22+,24+,25-,26?,27?,28+,29+,30+,31?,32-,33?,34-,35-,36?,37?,38-,39-,40+,43+,44-,45-,46-,47+/m0/s1 |
InChIKey | BHRHGFHOHDGBRM-GWBDVYJBSA-N |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |