| SpectraBase Compound ID | 3zrLYr9axPi |
|---|---|
| InChI | InChI=1S/C32H48O6/c1-18-11-14-32(26(36)38-19(2)33)16-15-29(6)20(24(32)31(18,8)37)9-10-23-28(5)17-21(34)25(35)27(3,4)22(28)12-13-30(23,29)7/h9,18,21-24,34,37H,10-17H2,1-8H3/t18-,21-,22+,23-,24-,28+,29-,30-,31-,32+/m1/s1 |
| InChIKey | FEPZQZFJJITBMF-WFIPTJTMSA-N |
| Mol Weight | 528.7 g/mol |
| Molecular Formula | C32H48O6 |
| Exact Mass | 528.345089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJrbcWH5NIq |
|---|---|
| Name | 2-ALPHA,19-ALPHA-DIHYDROXY-3-OXO-URS-12-EN-28-OIC-ACID-MONOACETATE |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O6 |
| InChI | InChI=1S/C32H48O6/c1-18-11-14-32(26(36)38-19(2)33)16-15-29(6)20(24(32)31(18,8)37)9-10-23-28(5)17-21(34)25(35)27(3,4)22(28)12-13-30(23,29)7/h9,18,21-24,34,37H,10-17H2,1-8H3/t18-,21-,22+,23-,24-,28+,29-,30-,31-,32+/m1/s1 |
| InChIKey | FEPZQZFJJITBMF-WFIPTJTMSA-N |
| Literature Reference Author | S.TANIGUCHI,Y.IMAYOSHI,E.KOBAYASHI,Y.TAKAMATSU,H.ITO,T.HATAN O,H.SAKAGAMI,H.TOKUD |
| Literature Reference Citation | PHYTOCHEM.,59,315(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00455-1 |
| Molecular Weight | 528.730 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN2585 |