| SpectraBase Compound ID | FPs5xC8CY7o |
|---|---|
| InChI | InChI=1S/C34H52O6/c1-20(2)27(36)40-22-17-29(4,5)24-12-13-31(7)25(34(24,18-22)19-35)10-9-23-26-32(8,39)21(3)11-14-33(26,28(37)38)16-15-30(23,31)6/h9,18,20-21,24-26,35,39H,10-17,19H2,1-8H3,(H,37,38)/t21-,24+,25+,26-,30-,31-,32-,33+,34-/m1/s1 |
| InChIKey | GZBMVVDOJLBYDO-INOCUUAPSA-N |
| Mol Weight | 556.8 g/mol |
| Molecular Formula | C34H52O6 |
| Exact Mass | 556.376389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOB7sxfIGJ7 |
|---|---|
| Name | ALPINIC-ACID;2-ISOBUTYRYL-19-ALPHA,25-DIHYDROXY-URS-1,12-DIEN-28-OIC-ACID |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O6 |
| InChI | InChI=1S/C34H52O6/c1-20(2)27(36)40-22-17-29(4,5)24-12-13-31(7)25(34(24,18-22)19-35)10-9-23-26-32(8,39)21(3)11-14-33(26,28(37)38)16-15-30(23,31)6/h9,18,20-21,24-26,35,39H,10-17,19H2,1-8H3,(H,37,38)/t21-,24+,25+,26-,30-,31-,32-,33+,34-/m1/s1 |
| InChIKey | GZBMVVDOJLBYDO-INOCUUAPSA-N |
| Literature Reference Author | Z.J.JIA,X.Q.LIU,Z.M.LIU |
| Literature Reference Citation | PHYTOCHEM.,32,155(1993) |
| Literature Reference DOI | 10.1016/0031-9422(92)80123-V |
| Molecular Weight | 556.783 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3571 |