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[(6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-keto-2-methyl-heptyl] hydrogen sulfate
SpectraBase Compound ID I6GIEOSDd1F
InChI InChI=1S/C34H63N3O6S/c1-23(8-11-30(38)24(2)22-43-44(40,41)42)27-9-10-28-32-29(13-15-34(27,28)4)33(3)14-12-26(20-25(33)21-31(32)39)37-19-7-18-36-17-6-5-16-35/h23-29,31-32,36-37,39H,5-22,35H2,1-4H3,(H,40,41,42)/t23-,24?,25-,26+,27?,28+,29+,31-,32+,33+,34-/m1/s1
InChIKey FPONVJDJOHMLCJ-CLEOBOEPSA-N
Mol Weight 642.0 g/mol
Molecular Formula C34H63N3O6S
Exact Mass 641.443758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhzfdcqE79w
Name [(6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-keto-2-methyl-heptyl] hydrogen sulfate
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H63N3O6S
InChI InChI=1S/C34H63N3O6S/c1-23(8-11-30(38)24(2)22-43-44(40,41)42)27-9-10-28-32-29(13-15-34(27,28)4)33(3)14-12-26(20-25(33)21-31(32)39)37-19-7-18-36-17-6-5-16-35/h23-29,31-32,36-37,39H,5-22,35H2,1-4H3,(H,40,41,42)/t23-,24?,25-,26+,27?,28+,29+,31-,32+,33+,34-/m1/s1
InChIKey FPONVJDJOHMLCJ-CLEOBOEPSA-N
Literature Reference Author M.N.RAO,A.E.SHINNAR,L.A.NOECKER,T.L.CHAO,B.FEIBUSH,B.SNYDER, I.SHARKANSKY,X.ZHANG
Literature Reference Citation J.NAT.PROD.,63,631(2000)
Literature Reference DOI 10.1021/np990514f
Molecular Weight 641.951 g/mol
Solvent DMSO-D6
Source File Reference UWCS25471