SpectraBase Compound ID | Aiu4u7CgtT4 |
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InChI | InChI=1S/C30H40O5/c1-16-7-6-8-17(2)13-22-21(10-9-16)30(27(32)34-22)15-19-14-28(30,4)24-23(19)29(5,33)12-11-20-18(3)26(31)35-25(20)24/h7,13,18-22,25,33H,6,8-12,14-15H2,1-5H3/b16-7+,17-13+/t18-,19+,20-,21+,22+,25-,28+,29+,30+/m0/s1 |
InChIKey | OGDWZUNPUBQBMN-FPUZDGNUSA-N |
Mol Weight | 480.6 g/mol |
Molecular Formula | C30H40O5 |
Exact Mass | 480.287574 g/mol |
SpectraBase Spectrum ID | Ke4xwLuP82p |
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Name | OGDWZUNPUBQBMN-FPUZDGNUSA-N |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H40O5 |
InChI | InChI=1S/C30H40O5/c1-16-7-6-8-17(2)13-22-21(10-9-16)30(27(32)34-22)15-19-14-28(30,4)24-23(19)29(5,33)12-11-20-18(3)26(31)35-25(20)24/h7,13,18-22,25,33H,6,8-12,14-15H2,1-5H3/b16-7+,17-13+/t18-,19+,20-,21+,22+,25-,28+,29+,30+/m0/s1 |
InChIKey | OGDWZUNPUBQBMN-FPUZDGNUSA-N |
Literature Reference Author | G.APPENDINO,O.TAGLIALATELA-SCAFATI,A.ROMANO,F.POLLASTRO,C.AV ONTO,P.RUBIOLO |
Literature Reference Citation | J.NAT.PROD.,72,340(2009) |
Literature Reference DOI | 10.1021/np800468m |
Molecular Weight | 480.645 g/mol |
Sample ID | 32245 |
Solvent | CDCl3 |