SpectraBase Compound ID | DjL6LwFcOlh |
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InChI | InChI=1S/C30H50O4/c1-18-10-15-30(24(32)33)17-16-27(5)19(23(30)29(18,7)34)8-9-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,27)6/h18-23,31,34H,8-17H2,1-7H3,(H,32,33)/t18-,19?,20?,21?,22+,23?,26+,27-,28-,29-,30+/m1/s1 |
InChIKey | PEMTYRITAVXZON-BBMOCKMZSA-N |
Mol Weight | 474.7 g/mol |
Molecular Formula | C30H50O4 |
Exact Mass | 474.37091 g/mol |
SpectraBase Spectrum ID | GPlDAL0qsk1 |
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Name | 3-BETA,19-ALPHA-DIHYDROXY-URSAN-28-OIC-ACID |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H50O4 |
InChI | InChI=1S/C30H50O4/c1-18-10-15-30(24(32)33)17-16-27(5)19(23(30)29(18,7)34)8-9-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,27)6/h18-23,31,34H,8-17H2,1-7H3,(H,32,33)/t18-,19?,20?,21?,22+,23?,26+,27-,28-,29-,30+/m1/s1 |
InChIKey | PEMTYRITAVXZON-BBMOCKMZSA-N |
Literature Reference Author | L.MISRA,H.LAATSCH |
Literature Reference Citation | PHYTOCHEM.,54,969(2000) |
Literature Reference DOI | 10.1016/S0031-9422(00)00131-X |
Molecular Weight | 474.725 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU1549 |