Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=hD3ZxlbZF SpectraBase Spectrum ID=RCreaoIFYG
http://spectrabase.com/spectrum/RCreaoIFYG (accessed Dec 10, 2019).

PUQUIENINE_A;(20-R*,22-R*)-N-METHYL-5-ALPHA,17-BETA,25-ALPHA-VERATRAMAN-3-BETA,6-BETA,23-BETA-TRIOL
SpectraBase Compound ID hD3ZxlbZF
InChI InChI=1S/C28H47NO3/c1-15-10-26(32)27(29(5)14-15)17(3)19-6-7-20-21(16(19)2)12-23-22(20)13-25(31)24-11-18(30)8-9-28(23,24)4/h15,17-20,22-27,30-32H,6-14H2,1-5H3/t15-,17+,18-,19-,20+,22-,23-,24+,25+,26-,27-,28+/m0/s1
InChIKey GRTDQRFJWHCECY-ORRYIDAJSA-N
Mol Weight 445.7 g/mol
Molecular Formula C28H47NO3
Exact Mass 445.355595 g/mol

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SpectraBase Spectrum ID RCreaoIFYG
SpectraBase Batch ID 4dG5ex7Ycxe
Name PUQUIENINE_A;(20-R*,22-R*)-N-METHYL-5-ALPHA,17-BETA,25-ALPHA-VERATRAMAN-3-BETA,6-BETA,23-BETA-TRIOL
Compound Number 1
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H47NO3
InChI InChI=1S/C28H47NO3/c1-15-10-26(32)27(29(5)14-15)17(3)19-6-7-20-21(16(19)2)12-23-22(20)13-25(31)24-11-18(30)8-9-28(23,24)4/h15,17-20,22-27,30-32H,6-14H2,1-5H3/t15-,17+,18-,19-,20+,22-,23-,24+,25+,26-,27-,28+/m0/s1
InChIKey GRTDQRFJWHCECY-ORRYIDAJSA-N
Literature Reference Author Y.JIANG,H.LI,P.LI,Z.CAI,W.YE
Literature Reference Citation J.NAT.PROD.,68,264(2005)
Literature Reference DOI 10.1021/np0497649
Molecular Weight 445.686 g/mol
Solvent DMSO-D6
Source File Reference UWMZ8847