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ACONICARMINE;16-ALPHA,17-DIHYDROXY-LEPENINE

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ACONICARMINE;16-ALPHA,17-DIHYDROXY-LEPENINE
SpectraBase Compound ID EvpubV3AGhk
InChI InChI=1S/C22H35NO5/c1-3-23-9-19(2)6-5-14(25)22-13(19)8-12(17(22)23)20-7-4-11(15(26)16(20)22)21(28,10-24)18(20)27/h11-18,24-28H,3-10H2,1-2H3/t11-,12-,13+,14-,15-,16+,17+,18-,19-,20-,21-,22+/m0/s1
InChIKey VYMVEAHRFXDSPB-SYYVARPTSA-N
Mol Weight 393.5 g/mol
Molecular Formula C22H35NO5
Exact Mass 393.251523 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DbZkDguRsZU
Name ACONICARMINE;16-ALPHA,17-DIHYDROXY-LEPENINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H35NO5
InChI InChI=1S/C22H35NO5/c1-3-23-9-19(2)6-5-14(25)22-13(19)8-12(17(22)23)20-7-4-11(15(26)16(20)22)21(28,10-24)18(20)27/h11-18,24-28H,3-10H2,1-2H3/t11-,12-,13+,14-,15-,16+,17+,18-,19-,20-,21-,22+/m0/s1
InChIKey VYMVEAHRFXDSPB-SYYVARPTSA-N
Literature Reference Author L.XIONG,C.PENG,X.F.XIE,L.GUO,C.J.HE,Z.GENG,F.WAN,O.DAI,Q.M.Z HOU
Literature Reference Citation MOLECULES,17,9939(2012)
Literature Reference DOI 10.3390/molecules17089939
Molecular Weight 393.524 g/mol
Sample ID 602
Solvent CD3OD