SpectraBase Compound ID | GQKMoa9oKtT |
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InChI | InChI=1S/C30H50O3/c1-17-9-11-27(5)13-14-28(6)19(24(27)18(17)2)15-20(31)25-29(28,7)12-10-21-26(3,4)22(32)16-23(33)30(21,25)8/h15,17-18,20-25,31-33H,9-14,16H2,1-8H3/t17-,18+,20-,21+,22+,23-,24+,25+,27-,28-,29-,30-/m1/s1 |
InChIKey | DGPSWRZULAAATP-ZVTXRZRUSA-N |
Mol Weight | 458.7 g/mol |
Molecular Formula | C30H50O3 |
Exact Mass | 458.375995 g/mol |
SpectraBase Spectrum ID | KWY78qvIJV6 |
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Name | 1-BETA,3-BETA,11-ALPHA-TRIHYDROXY-URS-12-ENE;REFERENCE-12 |
Compound Number | 1A |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H50O3 |
InChI | InChI=1S/C30H50O3/c1-17-9-11-27(5)13-14-28(6)19(24(27)18(17)2)15-20(31)25-29(28,7)12-10-21-26(3,4)22(32)16-23(33)30(21,25)8/h15,17-18,20-25,31-33H,9-14,16H2,1-8H3/t17-,18+,20-,21+,22+,23-,24+,25+,27-,28-,29-,30-/m1/s1 |
InChIKey | DGPSWRZULAAATP-ZVTXRZRUSA-N |
Literature Reference Author | X.Y.HUANG,M.X.TAN,Q.WU,Y.CHEN,H.S.WANG |
Literature Reference Citation | J.CHIN.PHARM.SCI.,17,144(2008) |
Molecular Weight | 458.725 g/mol |
Source File Reference | UWIR7240 |