SpectraBase Compound ID | LFQQsLJZYhq |
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InChI | InChI=1S/C31H50O3/c1-26(2)22-11-14-31(7)23(29(22,5)13-12-24(26)32)10-9-20-21-19-28(4,25(33)34-8)16-15-27(21,3)17-18-30(20,31)6/h9,21-24,32H,10-19H2,1-8H3/t21-,22+,23-,24+,27-,28+,29+,30-,31-/m1/s1 |
InChIKey | APODVSVTRILENH-HQTRKHCWSA-N |
Mol Weight | 470.7 g/mol |
Molecular Formula | C31H50O3 |
Exact Mass | 470.375995 g/mol |
SpectraBase Spectrum ID | DJcdXmY7yjq |
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Name | METHYL-3-BETA-HYDROXY-18-ALPHA-H-OLEAN-12-EN-30-OATE |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H50O3 |
InChI | InChI=1S/C31H50O3/c1-26(2)22-11-14-31(7)23(29(22,5)13-12-24(26)32)10-9-20-21-19-28(4,25(33)34-8)16-15-27(21,3)17-18-30(20,31)6/h9,21-24,32H,10-19H2,1-8H3/t21-,22+,23-,24+,27-,28+,29+,30-,31-/m1/s1 |
InChIKey | APODVSVTRILENH-HQTRKHCWSA-N |
Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
Molecular Weight | 470.736 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS5108 |