SpectraBase Compound ID | 1PqY3VIzu5Q |
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InChI | InChI=1S/C30H48O4/c1-17-10-13-30(25(33)34)15-14-27(5)19(24(30)18(17)2)8-9-21-28(27,6)12-11-20-26(3,4)22(31)16-23(32)29(20,21)7/h8,17-18,20-24,31-32H,9-16H2,1-7H3,(H,33,34)/t17-,18+,20?,21?,22+,23-,24?,27-,28-,29+,30+/m1/s1 |
InChIKey | IONFWKSMWBHQIK-WRDQLOFFSA-N |
Mol Weight | 472.7 g/mol |
Molecular Formula | C30H48O4 |
Exact Mass | 472.35526 g/mol |
SpectraBase Spectrum ID | 2C4RFrOQErW |
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Name | 1-BETA,3-BETA-DIHYDROXY-URS-12-ENE-28-OIC-ACID |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O4 |
InChI | InChI=1S/C30H48O4/c1-17-10-13-30(25(33)34)15-14-27(5)19(24(30)18(17)2)8-9-21-28(27,6)12-11-20-26(3,4)22(31)16-23(32)29(20,21)7/h8,17-18,20-24,31-32H,9-16H2,1-7H3,(H,33,34)/t17-,18+,20?,21?,22+,23-,24?,27-,28-,29+,30+/m1/s1 |
InChIKey | IONFWKSMWBHQIK-WRDQLOFFSA-N |
Literature Reference Author | S.SIDDIQUI,F.HAFEEZ,S.BEGUM,B.S.SIDDIQUI |
Literature Reference Citation | J.NAT.PROD.,49,1086(1986) |
Literature Reference DOI | 10.1021/np50048a019 |
Molecular Weight | 472.709 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBK269 |