| SpectraBase Compound ID | GNXNcUH52OQ |
|---|---|
| InChI | InChI=1S/C51H82O24/c1-20-7-12-51(66-19-20)21(2)31-26(75-51)14-50(65)25-6-5-22-13-23(8-10-48(22,3)24(25)9-11-49(31,50)4)67-44-40(64)37(61)41(30(18-55)71-44)72-47-43(74-46-39(63)36(60)33(57)28(16-53)69-46)42(34(58)29(17-54)70-47)73-45-38(62)35(59)32(56)27(15-52)68-45/h5,20-21,23-47,52-65H,6-19H2,1-4H3/t20?,21?,23?,24?,25?,26?,27?,28?,29-,30?,31?,32?,33?,34+,35+,36?,37?,38+,39?,40?,41?,42+,43-,44?,45+,46?,47-,48?,49?,50?,51?/m0/s1 |
| InChIKey | OQCIGHSJFSASSG-PZMGAUDBSA-N |
| Mol Weight | 1079.2 g/mol |
| Molecular Formula | C51H82O24 |
| Exact Mass | 1078.519603 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AAMKd8s9CTY |
|---|---|
| Name | 3-O.beta.-D-Glucopyranosyl-(1-2)-ubeta-D-glucopyranosyl-(1-3)E.beta.-D-glucopyranosyl-(1-4).beta.-D-galactopyranosyl-(25S)E |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C51H82O24 |
| InChI | InChI=1S/C51H82O24/c1-20-7-12-51(66-19-20)21(2)31-26(75-51)14-50(65)25-6-5-22-13-23(8-10-48(22,3)24(25)9-11-49(31,50)4)67-44-40(64)37(61)41(30(18-55)71-44)72-47-43(74-46-39(63)36(60)33(57)28(16-53)69-46)42(34(58)29(17-54)70-47)73-45-38(62)35(59)32(56)27(15-52)68-45/h5,20-21,23-47,52-65H,6-19H2,1-4H3/t20?,21?,23?,24?,25?,26?,27?,28?,29-,30?,31?,32?,33?,34+,35+,36?,37?,38+,39?,40?,41?,42+,43-,44?,45+,46?,47-,48?,49?,50?,51?/m0/s1 |
| InChIKey | OQCIGHSJFSASSG-PZMGAUDBSA-N |
| Literature Reference | Chem. Pharm. Bull. 32, 1365 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |