| SpectraBase Compound ID | 5z8Wabq57Km |
|---|---|
| InChI | InChI=1S/C35H52O8/c1-21(36)42-20-32(5)25-11-14-34(7)26(31(25,4)13-12-27(32)43-22(2)37)10-9-23-24-19-30(3,28(38)39)15-17-35(24,29(40)41-8)18-16-33(23,34)6/h9,24-27H,10-20H2,1-8H3,(H,38,39)/t24-,25?,26?,27?,30+,31?,32?,33+,34?,35-/m1/s1 |
| InChIKey | FKSHTFZYXULGLP-XNQZNBJMSA-N |
| Mol Weight | 600.8 g/mol |
| Molecular Formula | C35H52O8 |
| Exact Mass | 600.366219 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E0uowUExOE1 |
|---|---|
| Name | 3.beta.,23.alpha.-Diacetoxy-30.beta.-oleanatic-acid-12-en-28.beta.-carboxymethylester |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C35H52O8 |
| InChI | InChI=1S/C35H52O8/c1-21(36)42-20-32(5)25-11-14-34(7)26(31(25,4)13-12-27(32)43-22(2)37)10-9-23-24-19-30(3,28(38)39)15-17-35(24,29(40)41-8)18-16-33(23,34)6/h9,24-27H,10-20H2,1-8H3,(H,38,39)/t24-,25?,26?,27?,30+,31?,32?,33+,34?,35-/m1/s1 |
| InChIKey | FKSHTFZYXULGLP-XNQZNBJMSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 23, 2893 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |