SpectraBase Compound ID | 8E6yJnBdrKS |
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InChI | InChI=1S/C37H60O6/c1-11-22(2)31(41)43-29-19-32(4,5)18-25-24-12-13-27-34(8)16-15-28(40)33(6,7)26(34)14-17-35(27,9)36(24,10)20-30(42-23(3)39)37(25,29)21-38/h12,22,25-30,38,40H,11,13-21H2,1-10H3/t22?,25-,26?,27?,28-,29-,30+,34-,35+,36+,37+/m0/s1 |
InChIKey | HLIOWYKZGVLMEL-FLEWFGIDSA-N |
Mol Weight | 600.9 g/mol |
Molecular Formula | C37H60O6 |
Exact Mass | 600.43899 g/mol |
SpectraBase Spectrum ID | FZEgcpR8sNn |
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Name | 16-ALPHA-O-ACETYL-22-ALPHA-(2'-METHYL-BUTYROYL)-CAMELLIAGENIN-A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H60O6 |
InChI | InChI=1S/C37H60O6/c1-11-22(2)31(41)43-29-19-32(4,5)18-25-24-12-13-27-34(8)16-15-28(40)33(6,7)26(34)14-17-35(27,9)36(24,10)20-30(42-23(3)39)37(25,29)21-38/h12,22,25-30,38,40H,11,13-21H2,1-10H3/t22?,25-,26?,27?,28-,29-,30+,34-,35+,36+,37+/m0/s1 |
InChIKey | HLIOWYKZGVLMEL-FLEWFGIDSA-N |
Literature Reference Author | A.K.CHAKRAVARTY,B.DAS,S.C.PAKRASHI |
Literature Reference Citation | PHYTOCHEM.,26,2345(1987) |
Literature Reference DOI | 10.1016/S0031-9422(00)84716-0 |
Molecular Weight | 600.880 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBK502 |