| SpectraBase Compound ID | HFe4BUgjldQ |
|---|---|
| InChI | InChI=1S/C31H47NO12/c1-14(2)9-20(34)32-21-23(36)22(35)17(12-33)44-25(21)43-16-10-28(4)18-6-8-30(42)13-29(18,24(37)15(30)3)7-5-19(28)31(11-16,26(38)39)27(40)41/h14,16-19,21-25,33,35-37,42H,3,5-13H2,1-2,4H3,(H,32,34)(H,38,39)(H,40,41)/t16?,17-,18?,19?,21-,22-,23-,24?,25-,28?,29?,30?/m1/s1 |
| InChIKey | WKLMIBOBONVNSC-ATSRZTDNSA-N |
| Mol Weight | 625.7 g/mol |
| Molecular Formula | C31H47NO12 |
| Exact Mass | 625.309826 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5sbv9Oq6KUw |
|---|---|
| Name | 2b-(2-Deoxy-2-isobutanoylamido-B-D-glucopyranosyloxy)-13,15a-dihydroxy-kaur-16-ene-18,19-dioic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H47NO12 |
| InChI | InChI=1S/C31H47NO12/c1-14(2)9-20(34)32-21-23(36)22(35)17(12-33)44-25(21)43-16-10-28(4)18-6-8-30(42)13-29(18,24(37)15(30)3)7-5-19(28)31(11-16,26(38)39)27(40)41/h14,16-19,21-25,33,35-37,42H,3,5-13H2,1-2,4H3,(H,32,34)(H,38,39)(H,40,41)/t16?,17-,18?,19?,21-,22-,23-,24?,25-,28?,29?,30?/m1/s1 |
| InChIKey | WKLMIBOBONVNSC-ATSRZTDNSA-N |
| Instrument Name | Jeol FX-60 |
| Literature Reference | I.A. Lewis, J.K. Macleod, Org. Magn. Resonance 18, 138 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |