SpectraBase Compound ID | DyvhumnqG32 |
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InChI | InChI=1S/C30H48O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h18,20-25,32H,1,8-17H2,2-7H3/t20-,21+,22-,23+,24-,25?,27-,28+,29+,30+/m0/s1 |
InChIKey | FELCJAPFJOPHSD-CQEUYKSFSA-N |
Mol Weight | 440.7 g/mol |
Molecular Formula | C30H48O2 |
Exact Mass | 440.365431 g/mol |
SpectraBase Spectrum ID | L0jF76qqesw |
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Name | LUP-28-AL-20(29)-EN-3-BETA-OL |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O2 |
InChI | InChI=1S/C30H48O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h18,20-25,32H,1,8-17H2,2-7H3/t20-,21+,22-,23+,24-,25?,27-,28+,29+,30+/m0/s1 |
InChIKey | FELCJAPFJOPHSD-CQEUYKSFSA-N |
Literature Reference Author | K.HATA,K.HORI,S.TAKAHASHI |
Literature Reference Citation | J.NAT.PROD.,65,645(2002) |
Literature Reference DOI | 10.1021/np0104673 |
Molecular Weight | 440.710 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI4134 |