| SpectraBase Compound ID | DB0aJoRqJCP |
|---|---|
| InChI | InChI=1S/C30H44O5/c1-24(2)18-7-11-27(5)19(26(18,4)10-9-21(24)31)8-12-30-20-15-25(3,23(33)34)13-14-29(20,17-35-30)22(32)16-28(27,30)6/h9-10,18-20,22,32H,7-8,11-17H2,1-6H3,(H,33,34)/t18?,19-,20+,22-,25+,26?,27-,28+,29+,30-/m1/s1 |
| InChIKey | QFBDMPDASSOSPB-PTDAWZSQSA-N |
| Mol Weight | 484.7 g/mol |
| Molecular Formula | C30H44O5 |
| Exact Mass | 484.318875 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rdwMinLZEG |
|---|---|
| Name | 13.beta.,28-Epoxy-16.alpha.-hydroxy-3-oxo-olean-2-en-30-oic-acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H44O5 |
| InChI | InChI=1S/C30H44O5/c1-24(2)18-7-11-27(5)19(26(18,4)10-9-21(24)31)8-12-30-20-15-25(3,23(33)34)13-14-29(20,17-35-30)22(32)16-28(27,30)6/h9-10,18-20,22,32H,7-8,11-17H2,1-6H3,(H,33,34)/t18?,19-,20+,22-,25+,26?,27-,28+,29+,30-/m1/s1 |
| InChIKey | QFBDMPDASSOSPB-PTDAWZSQSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | Phytochem. 24, 1203 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |