SpectraBase Compound ID | FKQigNfYCBn |
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InChI | InChI=1S/C30H48O4/c1-17(2)18-8-13-30(25(33)34)15-14-28(6)19(23(18)30)16-20(31)24-27(5)11-10-22(32)26(3,4)21(27)9-12-29(24,28)7/h18-24,31-32H,1,8-16H2,2-7H3,(H,33,34)/t18-,19+,20+,21-,22+,23+,24+,27-,28+,29+,30-/m0/s1 |
InChIKey | CQYNGKPLHGNVHC-LEBDGTJJSA-N |
Mol Weight | 472.7 g/mol |
Molecular Formula | C30H48O4 |
Exact Mass | 472.35526 g/mol |
SpectraBase Spectrum ID | FyHHC9sj2e8 |
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Name | 3-ALPHA,11-ALPHA-DIHYDROXYO-LUP-20(29)-EN-28-OIC-ACID |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O4 |
InChI | InChI=1S/C30H48O4/c1-17(2)18-8-13-30(25(33)34)15-14-28(6)19(23(18)30)16-20(31)24-27(5)11-10-22(32)26(3,4)21(27)9-12-29(24,28)7/h18-24,31-32H,1,8-16H2,2-7H3,(H,33,34)/t18-,19+,20+,21-,22+,23+,24+,27-,28+,29+,30-/m0/s1 |
InChIKey | CQYNGKPLHGNVHC-LEBDGTJJSA-N |
Literature Reference Author | Y.H.KUO,J.M.LO,Y.F.CHAN |
Literature Reference Citation | J.CHIN.CHEM.SOC.,49,427(2002) |
Literature Reference DOI | 10.1002/jccs.200200067 |
Molecular Weight | 472.709 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS3451 |