| SpectraBase Compound ID | BZOrofAqTGn |
|---|---|
| InChI | InChI=1S/C34H50O8/c1-20-10-15-33(28(38)39)17-16-30(5)23(27(33)32(20,7)40)8-9-24-29(4)13-12-26(37)34(18-41-21(2)35,19-42-22(3)36)25(29)11-14-31(24,30)6/h8,20,24-25,27,40H,9-19H2,1-7H3,(H,38,39)/t20-,24+,25+,27+,29-,30-,31-,32+,33-/m1/s1 |
| InChIKey | GKPJBSJUMSZLAE-OBPCTNNRSA-N |
| Mol Weight | 586.8 g/mol |
| Molecular Formula | C34H50O8 |
| Exact Mass | 586.350569 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Iw6NmyWv2M |
|---|---|
| Name | 23,24-Diacetoxy-19-hydroxy-3-oxo-urs-12-en-28-oic-acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H50O8 |
| InChI | InChI=1S/C34H50O8/c1-20-10-15-33(28(38)39)17-16-30(5)23(27(33)32(20,7)40)8-9-24-29(4)13-12-26(37)34(18-41-21(2)35,19-42-22(3)36)25(29)11-14-31(24,30)6/h8,20,24-25,27,40H,9-19H2,1-7H3,(H,38,39)/t20-,24+,25+,27+,29-,30-,31-,32+,33-/m1/s1 |
| InChIKey | GKPJBSJUMSZLAE-OBPCTNNRSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | Phytochem. 23, 627 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |