| SpectraBase Compound ID | DBBYmrTAGIm |
|---|---|
| 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+/m0/s1 |
| InChIKey | MVJREIJYDJWWHR-CETQHXGDSA-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 | 9ASyHmVuWqg |
|---|---|
| Name | 2''-O-ACETYL-30-(ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL)-2-BETA,17,23-TRIHYDROXY-28-NOR-OLEAN-12-EN-16-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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+/m0/s1 |
| InChIKey | MVJREIJYDJWWHR-CETQHXGDSA-N |
| Literature Reference Author | D.E.ROWAN,R.H.NEWMAN |
| Literature Reference Citation | PHYTOCHEM.,23,639(1984) |
| Literature Reference DOI | 10.1016/S0031-9422(00)80398-2 |
| Molecular Weight | 943.093 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK382 |