SpectraBase Compound ID | H5zunePtK43 |
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InChI | InChI=1S/C27H42O8/c1-17(12-8-13-19(3)16-21-22(28)20(4)24(30)34-21)10-7-11-18(2)14-9-15-27(31)23(29)25(32-5)35-26(27)33-6/h10,14,16,19,23,25-26,28-29,31H,7-9,11-13,15H2,1-6H3/b17-10+,18-14+,21-16-/t19?,23-,25+,26-,27-/m1/s1 |
InChIKey | BEIKQOHFQMBGNS-ZDJBTRHASA-N |
Mol Weight | 494.6 g/mol |
Molecular Formula | C27H42O8 |
Exact Mass | 494.287968 g/mol |
SpectraBase Spectrum ID | 7NtwjoCWZp8 |
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Name | BEIKQOHFQMBGNS-ZDJBTRHASA-N |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H42O8 |
InChI | InChI=1S/C27H42O8/c1-17(12-8-13-19(3)16-21-22(28)20(4)24(30)34-21)10-7-11-18(2)14-9-15-27(31)23(29)25(32-5)35-26(27)33-6/h10,14,16,19,23,25-26,28-29,31H,7-9,11-13,15H2,1-6H3/b17-10+,18-14+,21-16-/t19?,23-,25+,26-,27-/m1/s1 |
InChIKey | BEIKQOHFQMBGNS-ZDJBTRHASA-N |
Literature Reference Author | C.J.BARROW,J.W.BLUNT,M.H.G.MUNRO |
Literature Reference Citation | J.NAT.PROD.,52,346(1989) |
Literature Reference DOI | 10.1021/np50062a022 |
Molecular Weight | 494.626 g/mol |
Solvent | CD3OD |
Source File Reference | UWTS1340 |