SpectraBase Compound ID | Ka7IrF2v6Mf |
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InChI | InChI=1S/C20H28ClNO4/c1-10-7-14(24)17-19(2,3)15(21)5-6-20(17,4)12(10)9-13(23)11-8-16(25)22-18(11)26/h11-13,15,17,23H,1,5-9H2,2-4H3,(H,22,25,26)/t11-,12+,13+,15+,17?,20-/m1/s1 |
InChIKey | DHBKZHLIAPOHDP-MXCNUGPCSA-N |
Mol Weight | 381.9 g/mol |
Molecular Formula | C20H28ClNO4 |
Exact Mass | 381.170686 g/mol |
SpectraBase Spectrum ID | Jgiu2PKpLXa |
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Name | HATERUMAIMIDE-M |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H28ClNO4 |
InChI | InChI=1S/C20H28ClNO4/c1-10-7-14(24)17-19(2,3)15(21)5-6-20(17,4)12(10)9-13(23)11-8-16(25)22-18(11)26/h11-13,15,17,23H,1,5-9H2,2-4H3,(H,22,25,26)/t11-,12+,13+,15+,17?,20-/m1/s1 |
InChIKey | DHBKZHLIAPOHDP-MXCNUGPCSA-N |
Literature Reference Author | X.FU,A.J.PALOMAR,E.P.HONG,F.J.SCHMITZ,F.A.VALERIOTE |
Literature Reference Citation | J.NAT.PROD.,67,1415(2004) |
Literature Reference DOI | 10.1021/np0499620 |
Molecular Weight | 381.900 g/mol |
Solvent | CD2Cl2 |
Source File Reference | UWMZ7403 |