| SpectraBase Compound ID | Db1pm5ZIY8m |
|---|---|
| InChI | InChI=1S/C32H50O7/c1-18-11-14-32(26(36)39-8)16-15-28(3)19(23(32)31(18,6)37)9-10-21-27(2)17-20(33)24(34)30(5,25(35)38-7)22(27)12-13-29(21,28)4/h9,18,20-24,33-34,37H,10-17H2,1-8H3/t18-,20?,21-,22?,23+,24?,27?,28+,29+,30?,31+,32-/m1/s1 |
| InChIKey | QEQHVGFOGHYBSV-YGXNVPBKSA-N |
| Mol Weight | 546.7 g/mol |
| Molecular Formula | C32H50O7 |
| Exact Mass | 546.355654 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | prwTgAhTXo |
|---|---|
| Name | 2.alpha.,3.beta.,19.alpha.-Trihydroxy-urs-12-ene-23,28-dioic-acid,dimethylester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H50O7 |
| InChI | InChI=1S/C32H50O7/c1-18-11-14-32(26(36)39-8)16-15-28(3)19(23(32)31(18,6)37)9-10-21-27(2)17-20(33)24(34)30(5,25(35)38-7)22(27)12-13-29(21,28)4/h9,18,20-24,33-34,37H,10-17H2,1-8H3/t18-,20?,21-,22?,23+,24?,27?,28+,29+,30?,31+,32-/m1/s1 |
| InChIKey | QEQHVGFOGHYBSV-YGXNVPBKSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Chem. Pharm. Bull. 33, 37 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |