SpectraBase Compound ID | 20i5jygSER3 |
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InChI | InChI=1S/C30H48O4/c1-24(2)12-14-29-15-13-28(7)27(6)11-8-18-25(3,4)21(31)9-10-26(18,5)19(27)16-22(32)30(28,20(29)17-24)34-23(29)33/h18-22,31-32H,8-17H2,1-7H3/t18?,19?,20?,21-,22-,26-,27+,28-,29-,30+/m0/s1 |
InChIKey | CXELEGXSGVFEND-NASRGCPVSA-N |
Mol Weight | 472.7 g/mol |
Molecular Formula | C30H48O4 |
Exact Mass | 472.35526 g/mol |
SpectraBase Spectrum ID | cLSFZt4yWX |
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Name | CXELEGXSGVFEND-NASRGCPVSA-N |
Compound Number | 3A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O4 |
InChI | InChI=1S/C30H48O4/c1-24(2)12-14-29-15-13-28(7)27(6)11-8-18-25(3,4)21(31)9-10-26(18,5)19(27)16-22(32)30(28,20(29)17-24)34-23(29)33/h18-22,31-32H,8-17H2,1-7H3/t18?,19?,20?,21-,22-,26-,27+,28-,29-,30+/m0/s1 |
InChIKey | CXELEGXSGVFEND-NASRGCPVSA-N |
Literature Reference Author | C.S.DEHELUANI,M.V.DEBOGGIATO,C.A.N.CATALAN,J.G.DIAZ,T.E.GEDR IS,W.HERZ |
Literature Reference Citation | PHYTOCHEM.,45,801(1997) |
Literature Reference DOI | 10.1016/S0031-9422(97)00021-6 |
Molecular Weight | 472.709 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSP1575 |