SpectraBase Compound ID | K21RKkAwkEy |
---|---|
InChI | InChI=1S/C32H48O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h9,16,18,22-25H,10-15,17,19H2,1-8H3,(H,34,35)/t22-,23-,24+,25-,29-,30+,31+,32-/m0/s1 |
InChIKey | AMESRPURIUAEQB-DFHVBEEKSA-N |
Mol Weight | 496.7 g/mol |
Molecular Formula | C32H48O4 |
Exact Mass | 496.35526 g/mol |
SpectraBase Spectrum ID | 9JZPVSvnfaf |
---|---|
Name | 3-BETA-ACETOXY-OLEAN-12,15-DIEN-28-OIC-ACID |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H48O4 |
InChI | InChI=1S/C32H48O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h9,16,18,22-25H,10-15,17,19H2,1-8H3,(H,34,35)/t22-,23-,24+,25-,29-,30+,31+,32-/m0/s1 |
InChIKey | AMESRPURIUAEQB-DFHVBEEKSA-N |
Literature Reference Author | L.BHATTACHARYYA,E.V.L.CUNHA |
Literature Reference Citation | PHYTOCHEM.,31,2546(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83324-R |
Molecular Weight | 496.731 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS27709 |