SpectraBase Compound ID | DQGx42l8h8R |
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InChI | InChI=1S/C41H66O8/c1-14-34(7)20-16-26-36(9,47-34)22-18-24-32(3,4)28(42)40(30(44)38(24,26)11)46-31-39(12)25(33(5,6)29(43)41(31,45-13)49-40)19-23-37(10)27(39)17-21-35(8,15-2)48-37/h24-27,30-31,44H,14-23H2,1-13H3/t24-,25+,26?,27?,30+,31-,34-,35+,36+,37-,38-,39+,40-,41+/m0/s1 |
InChIKey | COQUDVPJOZZBJJ-LVFFFTRYSA-N |
Mol Weight | 687.0 g/mol |
Molecular Formula | C41H66O8 |
Exact Mass | 686.475769 g/mol |
SpectraBase Spectrum ID | HFDl1hsIU8y |
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Name | (2R)-8,13-EPOXY-2,2-(8',13'-EPOXY-2'-BETA-METHOXY-3'-OXOLABDANE-1'-ALPHA,2'-ALPHA-DIYLDIOXY)-1-ALPHA-HYDROXYLABDAN-3-ONE |
Compound Number | 44 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H66O8 |
InChI | InChI=1S/C41H66O8/c1-14-34(7)20-16-26-36(9,47-34)22-18-24-32(3,4)28(42)40(30(44)38(24,26)11)46-31-39(12)25(33(5,6)29(43)41(31,45-13)49-40)19-23-37(10)27(39)17-21-35(8,15-2)48-37/h24-27,30-31,44H,14-23H2,1-13H3/t24-,25+,26?,27?,30+,31-,34-,35+,36+,37-,38-,39+,40-,41+/m0/s1 |
InChIKey | COQUDVPJOZZBJJ-LVFFFTRYSA-N |
Literature Reference Author | P.K.GRANT,G.P.LYNCH,J.SIMPSON,G.WONG |
Literature Reference Citation | AUSTR.J.CHEM.,46,1125(1993) |
Literature Reference DOI | 10.1071/ch9931125 |
Molecular Weight | 686.970 g/mol |
Solvent | Unknown |
Source File Reference | UWTS4262 |