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RZYVWRTWYFPHSP-VZTICFFMSA-N
SpectraBase Compound ID AKCgwlYLL8f
InChI InChI=1S/C41H53NO8/c1-23(21-48-37(47)42-29-12-10-9-11-13-29)24(2)35(46)36(50-28(6)44)26(4)34-32(49-27(5)43)20-39(8)33-15-14-30-25(3)31(45)16-17-40(30)22-41(33,40)19-18-38(34,39)7/h9-13,16-17,23,25-26,30,32-34,36H,2,14-15,18-22H2,1,3-8H3,(H,42,47)/t23-,25-,26-,30-,32-,33-,34-,36+,38+,39-,40+,41-/m0/s1
InChIKey RZYVWRTWYFPHSP-VZTICFFMSA-N
Mol Weight 687.9 g/mol
Molecular Formula C41H53NO8
Exact Mass 687.377118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRz60Zkbbu2
Name RZYVWRTWYFPHSP-VZTICFFMSA-N
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H53NO8
InChI InChI=1S/C41H53NO8/c1-23(21-48-37(47)42-29-12-10-9-11-13-29)24(2)35(46)36(50-28(6)44)26(4)34-32(49-27(5)43)20-39(8)33-15-14-30-25(3)31(45)16-17-40(30)22-41(33,40)19-18-38(34,39)7/h9-13,16-17,23,25-26,30,32-34,36H,2,14-15,18-22H2,1,3-8H3,(H,42,47)/t23-,25-,26-,30-,32-,33-,34-,36+,38+,39-,40+,41-/m0/s1
InChIKey RZYVWRTWYFPHSP-VZTICFFMSA-N
Literature Reference Author C.LONG,J.BECK,F.CANTAGREL,L.MARCOURT,L.VENDIER,B.DAVID,F.PLI SSON,F.DERGUINI,I.VA
Literature Reference Citation J.NAT.PROD.,75,34(2012)
Literature Reference DOI 10.1021/np200441h
Molecular Weight 687.874 g/mol
Sample ID 39714
Solvent CD3CN