| SpectraBase Compound ID | KGILvyUhgJ6 |
|---|---|
| InChI | InChI=1S/C47H76O18/c1-21-10-15-47(41(58)65-40-34(56)32(54)30(52)25(19-49)62-40)17-16-44(5)22(37(47)46(21,7)59)8-9-27-43(4)13-12-28(42(2,3)26(43)11-14-45(27,44)6)63-38-35(57)36(23(50)20-60-38)64-39-33(55)31(53)29(51)24(18-48)61-39/h8,21,23-40,48-57,59H,9-20H2,1-7H3/t21-,23+,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 | RJERVICEUNVSDW-ZPYAIXRKSA-N |
| Mol Weight | 929.1 g/mol |
| Molecular Formula | C47H76O18 |
| Exact Mass | 928.503166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gu0PJIocda9 |
|---|---|
| Name | ILEXOSIDE II ; 3-O-beta-D-GLUCOPYRANOSYL (1-3)-alpha-L-ARABINOPYRANOSYL-POMOLIC ACID 28-O-beta-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C47H76O18 |
| InChI | InChI=1S/C47H76O18/c1-21-10-15-47(41(58)65-40-34(56)32(54)30(52)25(19-49)62-40)17-16-44(5)22(37(47)46(21,7)59)8-9-27-43(4)13-12-28(42(2,3)26(43)11-14-45(27,44)6)63-38-35(57)36(23(50)20-60-38)64-39-33(55)31(53)29(51)24(18-48)61-39/h8,21,23-40,48-57,59H,9-20H2,1-7H3/t21-,23+,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 | RJERVICEUNVSDW-ZPYAIXRKSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |