SpectraBase Compound ID | 1IIq1795neD |
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InChI | InChI=1S/C32H50O4/c1-19(2)21-11-14-28(4)17-18-30(6)22(26(21)28)9-10-23-29(5)15-13-25(36-20(3)33)32(8,27(34)35)24(29)12-16-31(23,30)7/h21-26H,1,9-18H2,2-8H3,(H,34,35)/t21-,22+,23+,24+,25+,26-,28+,29+,30+,31+,32+/m0/s1 |
InChIKey | DULLEXJVWYWBKQ-YCANPVGESA-N |
Mol Weight | 498.7 g/mol |
Molecular Formula | C32H50O4 |
Exact Mass | 498.37091 g/mol |
SpectraBase Spectrum ID | GhPPPmGnZC6 |
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Name | 3-ALPHA-ACETOXY-LUP-20(29)-EN-24-OIC-ACID |
Compound Number | 3 B |
Copyright | Copyright © 2016-2023 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H50O4 |
InChI | InChI=1S/C32H50O4/c1-19(2)21-11-14-28(4)17-18-30(6)22(26(21)28)9-10-23-29(5)15-13-25(36-20(3)33)32(8,27(34)35)24(29)12-16-31(23,30)7/h21-26H,1,9-18H2,2-8H3,(H,34,35)/t21-,22+,23+,24+,25+,26-,28+,29+,30+,31+,32+/m0/s1 |
InChIKey | DULLEXJVWYWBKQ-YCANPVGESA-N |
Literature Reference Author | G.CULIOLI,C.MATHE,P.ARCHIER,C.VIEILLESCAZES |
Literature Reference Citation | PHYTOCHEM.,62,537(2003) |
Literature Reference DOI | 10.1016/S0031-9422(02)00538-1 |
Molecular Weight | 498.747 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN26838 |