SpectraBase Compound ID | 1HZ9Yru0AQx |
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InChI | InChI=1S/C32H52O3/c1-20(33)35-26-13-14-30(7)23(28(26,4)5)12-15-32(9)24(30)11-10-21-22-18-27(2,3)19-25(34)29(22,6)16-17-31(21,32)8/h18,21,23-26,34H,10-17,19H2,1-9H3/t21-,23+,24-,25-,26+,29-,30+,31-,32-/m1/s1 |
InChIKey | ZDBGWTRMPVTMLK-KNLQSYDRSA-N |
Mol Weight | 484.8 g/mol |
Molecular Formula | C32H52O3 |
Exact Mass | 484.391646 g/mol |
SpectraBase Spectrum ID | ABzQ92Y4xD6 |
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Name | KAMALADIOL-3-ACETATE;3-BETA-ACETOXY-22-BETA-HYDROXY-OLEAN-18-ENE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H52O3 |
InChI | InChI=1S/C32H52O3/c1-20(33)35-26-13-14-30(7)23(28(26,4)5)12-15-32(9)24(30)11-10-21-22-18-27(2,3)19-25(34)29(22,6)16-17-31(21,32)8/h18,21,23-26,34H,10-17,19H2,1-9H3/t21-,23+,24-,25-,26+,29-,30+,31-,32-/m1/s1 |
InChIKey | ZDBGWTRMPVTMLK-KNLQSYDRSA-N |
Literature Reference Author | S.P.NAIR,J.M.RAO |
Literature Reference Citation | PHYTOCHEM.,32,407(1993) |
Literature Reference DOI | 10.1016/S0031-9422(00)95004-0 |
Molecular Weight | 484.763 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS4514 |