| SpectraBase Compound ID | 6nDR2pBOyeK |
|---|---|
| InChI | InChI=1S/C34H52O7/c1-19-12-15-34(28(37)38)17-16-31(7)22(26(34)33(19,9)39)10-11-25-30(6)18-23(40-20(2)35)27(41-21(3)36)29(4,5)24(30)13-14-32(25,31)8/h10,19,23-27,39H,11-18H2,1-9H3,(H,37,38)/t19-,23-,24+,25-,26-,27-,30+,31-,32-,33-,34+/m1/s1 |
| InChIKey | APYZMQOFHXDIQV-IPMGDKLUSA-N |
| Mol Weight | 572.8 g/mol |
| Molecular Formula | C34H52O7 |
| Exact Mass | 572.371304 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GpRigkkVGLj |
|---|---|
| Name | 2-ALPHA,3-ALPHA-ACETOXY-19-ALPHA-HYDROXY-URS-12-ENE-28-OIC-ACID |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O7 |
| InChI | InChI=1S/C34H52O7/c1-19-12-15-34(28(37)38)17-16-31(7)22(26(34)33(19,9)39)10-11-25-30(6)18-23(40-20(2)35)27(41-21(3)36)29(4,5)24(30)13-14-32(25,31)8/h10,19,23-27,39H,11-18H2,1-9H3,(H,37,38)/t19-,23-,24+,25-,26-,27-,30+,31-,32-,33-,34+/m1/s1 |
| InChIKey | APYZMQOFHXDIQV-IPMGDKLUSA-N |
| Literature Reference Author | K.V.R.RAO,L.J.M.RAO,N.S.P.RAO |
| Literature Reference Citation | PHYTOCHEM.,29,1326(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85456-P |
| Molecular Weight | 572.783 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN29636 |