| SpectraBase Compound ID | 83s33buL5Nk |
|---|---|
| InChI | InChI=1S/C47H74O19/c1-21(49)63-37-34(57)33(56)27(19-62-39-35(58)31(54)25(51)17-60-39)64-41(37)65-36-32(55)26(52)18-61-40(36)66-38-24(50)15-43(4)28(44(38,5)20-48)10-11-45(6)29(43)9-8-22-23-14-42(2,3)12-13-47(23,59)30(53)16-46(22,45)7/h8,23-29,31-41,48,50-52,54-59H,9-20H2,1-7H3/t23-,24?,25?,26?,27?,28?,29?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,43?,44?,45?,46+,47+/m1/s1 |
| InChIKey | MVJREIJYDJWWHR-WZOTYHCMSA-N |
| Mol Weight | 943.1 g/mol |
| Molecular Formula | C47H74O19 |
| Exact Mass | 942.48243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Wdun6pbBXH |
|---|---|
| Name | 2'-O-Acetyl-30-(.alpha.-L-arabinopyranosyl-(1->6).beta.-D-glucopyranosyl-(1->2).alpha.-L-arabinopyranosyl)-2.beta.,17,23-trie |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C47H74O19 |
| InChI | InChI=1S/C47H74O19/c1-21(49)63-37-34(57)33(56)27(19-62-39-35(58)31(54)25(51)17-60-39)64-41(37)65-36-32(55)26(52)18-61-40(36)66-38-24(50)15-43(4)28(44(38,5)20-48)10-11-45(6)29(43)9-8-22-23-14-42(2,3)12-13-47(23,59)30(53)16-46(22,45)7/h8,23-29,31-41,48,50-52,54-59H,9-20H2,1-7H3/t23-,24?,25?,26?,27?,28?,29?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,43?,44?,45?,46+,47+/m1/s1 |
| InChIKey | MVJREIJYDJWWHR-WZOTYHCMSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Phytochem. 23, 639 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |