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8,9-METHYLENEDIOXYLAPPACONITINE
SpectraBase Compound ID 9pGHyNWTTLG
InChI InChI=1S/C24H37NO6/c1-5-25-11-21(26)7-6-18(28-3)23-16(21)9-14(19(23)25)22-10-15(27-2)13-8-17(23)24(22,20(13)29-4)31-12-30-22/h13-20,26H,5-12H2,1-4H3/t13-,14+,15?,16-,17+,18+,19?,20+,21-,22+,23+,24+/m1/s1
InChIKey WOQNFEKJADOVRD-XPXMRDDLSA-N
Mol Weight 435.6 g/mol
Molecular Formula C24H37NO6
Exact Mass 435.262088 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CnG21GkO9sQ
Name 8,9-(METHYLENEDIOXY)-LAPPACONITINE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H37NO6
InChI InChI=1S/C24H37NO6/c1-5-25-11-21(26)7-6-18(28-3)23-16(21)9-14(19(23)25)22-10-15(27-2)13-8-17(23)24(22,20(13)29-4)31-12-30-22/h13-20,26H,5-12H2,1-4H3/t13-,14+,15?,16-,17+,18+,19?,20+,21-,22+,23+,24+/m1/s1
InChIKey WOQNFEKJADOVRD-XPXMRDDLSA-N
Literature Reference Author H.K.DESAI,B.P.HART,R.W.CALDWELL,J.HUANG,S.W.PELLETIER
Literature Reference Citation J.NAT.PROD.,61,743(1998)
Literature Reference DOI 10.1021/np970499j
Molecular Weight 435.561 g/mol
Solvent CDCl3
Source File Reference UWCP2180