| SpectraBase Compound ID | CBPTUwwvxO6 |
|---|---|
| InChI | InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19?,20?,21-,22+,23?,26?,27+,28+,29+,30-/m1/s1 |
| InChIKey | OXVUXGFZHDKYLS-AMFJKIPLSA-N |
| Mol Weight | 488.7 g/mol |
| Molecular Formula | C30H48O5 |
| Exact Mass | 488.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZbYW1U05Bs |
|---|---|
| Name | 2.alpha.,3.alpha.,19.alpha.-Trihydroxy-urs-12-en-28-oic-acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H48O5 |
| InChI | InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19?,20?,21-,22+,23?,26?,27+,28+,29+,30-/m1/s1 |
| InChIKey | OXVUXGFZHDKYLS-AMFJKIPLSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 23, 2829 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine |