SpectraBase Compound ID | B63sMjSmHEG |
---|---|
InChI | InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19+,20+,21-,22-,23+,26+,27-,28-,29-,30+/m1/s1 |
InChIKey | OXVUXGFZHDKYLS-VCFAZYFWSA-N |
Mol Weight | 488.7 g/mol |
Molecular Formula | C30H48O5 |
Exact Mass | 488.350175 g/mol |
SpectraBase Spectrum ID | K3tnLg5kAMB |
---|---|
Name | 2-BETA,3-BETA,19-ALPHA-TRIHYDROXY-URS-12-EN-28-OIC-ACID |
Compound Number | 225 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O5 |
InChI | InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19+,20+,21-,22-,23+,26+,27-,28-,29-,30+/m1/s1 |
InChIKey | OXVUXGFZHDKYLS-VCFAZYFWSA-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 | 488.708 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS5325 |