SpectraBase Compound ID | LQhOGFi76kI |
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InChI | InChI=1S/C30H50O4/c1-25(2,33)13-9-14-30(8,34)19-10-16-29(7)24(19)20(31)18-22-27(5)15-12-23(32)26(3,4)21(27)11-17-28(22,29)6/h9,13,19-22,24,31,33-34H,10-12,14-18H2,1-8H3/b13-9+/t19-,20+,21?,22?,24?,27-,28+,29+,30?/m0/s1 |
InChIKey | FVTMFCOOGHXVFJ-VLTLEPPOSA-N |
Mol Weight | 474.7 g/mol |
Molecular Formula | C30H50O4 |
Exact Mass | 474.37091 g/mol |
SpectraBase Spectrum ID | 4QyeAO7vrIc |
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Name | 12B,20(S),25-TRIHYDROXYDAMMAR-23-ENE-3-ONE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H50O4 |
InChI | InChI=1S/C30H50O4/c1-25(2,33)13-9-14-30(8,34)19-10-16-29(7)24(19)20(31)18-22-27(5)15-12-23(32)26(3,4)21(27)11-17-28(22,29)6/h9,13,19-22,24,31,33-34H,10-12,14-18H2,1-8H3/b13-9+/t19-,20+,21?,22?,24?,27-,28+,29+,30?/m0/s1 |
InChIKey | FVTMFCOOGHXVFJ-VLTLEPPOSA-N |
Literature Reference Author | B.RICKLING,K.-W.GLOMBITZA |
Literature Reference Citation | PLANTA.MED.,59,76(1993) |
Literature Reference DOI | 10.1055/s-2006-959609 |
Molecular Weight | 474.725 g/mol |
Solvent | CDCl3 |
Source File Reference | UIAP422 |