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(6-R)-6,10,6'-TRIPHTHALIMIDO2',3',4'-TRI-O-ACETYL-6,10,6'-TRIDEOXYAUCUBIN
SpectraBase Compound ID 7hulGT2vxY2
InChI InChI=1S/C45H37N3O15/c1-21(49)59-35-33(20-47-40(54)27-12-6-7-13-28(27)41(47)55)62-45(37(61-23(3)51)36(35)60-22(2)50)63-44-34-24(19-46-38(52)25-10-4-5-11-26(25)39(46)53)18-32(31(34)16-17-58-44)48-42(56)29-14-8-9-15-30(29)43(48)57/h4-18,31-37,44-45H,19-20H2,1-3H3/t31?,32-,33-,34?,35-,36+,37-,44-,45+/m0/s1
InChIKey NLZGTEVVNSMSRS-ZHDMMBBOSA-N
Mol Weight 859.8 g/mol
Molecular Formula C45H37N3O15
Exact Mass 859.222467 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aiv1XEsk4lV
Name (6-R)-6,10,6'-TRIPHTHALIMIDO2',3',4'-TRI-O-ACETYL-6,10,6'-TRIDEOXYAUCUBIN
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H37N3O15
InChI InChI=1S/C45H37N3O15/c1-21(49)59-35-33(20-47-40(54)27-12-6-7-13-28(27)41(47)55)62-45(37(61-23(3)51)36(35)60-22(2)50)63-44-34-24(19-46-38(52)25-10-4-5-11-26(25)39(46)53)18-32(31(34)16-17-58-44)48-42(56)29-14-8-9-15-30(29)43(48)57/h4-18,31-37,44-45H,19-20H2,1-3H3/t31?,32-,33-,34?,35-,36+,37-,44-,45+/m0/s1
InChIKey NLZGTEVVNSMSRS-ZHDMMBBOSA-N
Literature Reference Author V.C.RAKOTONDRAMASY,R.LASCHIAZZA,M.LECSO-BORNET,M.KOCH,F.TILL EQUIN,B.DEGUIN
Literature Reference Citation J.NAT.PROD.,70,19(2007)
Literature Reference DOI 10.1021/np060368v
Molecular Weight 859.800 g/mol
Sample ID 29481
Solvent CDCl3