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Cephakicine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Cephakicine
SpectraBase Compound ID Al6IcuPWP1
InChI InChI=1S/C23H29NO7/c1-12(25)30-17-11-23-8-9-24(3)15(19(23)22(29-5)21(17)31-13(2)26)10-14-6-7-16(28-4)20(27)18(14)23/h6-7,15,17,21,27H,8-11H2,1-5H3/t15-,17-,21-,23-/m0/s1
InChIKey ZYHWPODSLMIRCA-PAAHSZEMSA-N
Mol Weight 431.49 g/mol
Molecular Formula C23H29NO7
Exact Mass 431.194402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CbprjR1ipHn
Name CEPHAKICINE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29NO7
InChI InChI=1S/C23H29NO7/c1-12(25)30-17-11-23-8-9-24(3)15(19(23)22(29-5)21(17)31-13(2)26)10-14-6-7-16(28-4)20(27)18(14)23/h6-7,15,17,21,27H,8-11H2,1-5H3/t15-,17-,21-,23-/m0/s1
InChIKey ZYHWPODSLMIRCA-PAAHSZEMSA-N
Literature Reference Author N.KASHIWABA,S.MOROOKA,M.KIMURA,M.ONO,J.TODA,H.SUZUKI,T.SANO
Literature Reference Citation J.NAT.PROD.,59,476(1996)
Literature Reference DOI 10.1021/np960080d
Molecular Weight 431.486 g/mol
Solvent CDCl3
Source File Reference UWCS15345