| SpectraBase Compound ID | 6WIUdThHLNt |
|---|---|
| InChI | InChI=1S/C30H48O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,17,19-23,31-33,36H,8-16H2,1-6H3,(H,34,35)/t17-,19?,20?,21-,22+,23?,25?,26?,27+,28+,29+,30-/m1/s1 |
| InChIKey | YCOKATFNRPZIIU-JZWASJAKSA-N |
| Mol Weight | 504.7 g/mol |
| Molecular Formula | C30H48O6 |
| Exact Mass | 504.345089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4HR1Xhi50NK |
|---|---|
| Name | 2.alpha.,3.alpha.,19.alpha.,23-Tetrahydroxy-urs-12-en-28-oic-acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H48O6 |
| InChI | InChI=1S/C30H48O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,17,19-23,31-33,36H,8-16H2,1-6H3,(H,34,35)/t17-,19?,20?,21-,22+,23?,25?,26?,27+,28+,29+,30-/m1/s1 |
| InChIKey | YCOKATFNRPZIIU-JZWASJAKSA-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 |