John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10U5Dc7l55K SpectraBase Spectrum ID=2g0SZZmuDEL

(accessed ).
AMURENSIN-J
SpectraBase Compound ID 10U5Dc7l55K
InChI InChI=1S/C56H42O12/c57-34-10-1-28(2-11-34)3-18-43-50-46(67-54(29-4-12-35(58)13-5-29)48(50)32-19-38(61)23-39(62)20-32)27-47-51(43)53(56(68-47)31-8-16-37(60)17-9-31)44-25-42(65)26-45-52(44)49(33-21-40(63)24-41(64)22-33)55(66-45)30-6-14-36(59)15-7-30/h1-27,48-49,53-65H/b18-3+/t48-,49+,53+,54+,55-,56+/m1/s1
InChIKey GLQOGVYZTTVYKZ-PGAKRCHTSA-N
Mol Weight 906.9 g/mol
Molecular Formula C56H42O12
Exact Mass 906.267627 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2g0SZZmuDEL
Name AMURENSIN-J
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H42O12
InChI InChI=1S/C56H42O12/c57-34-10-1-28(2-11-34)3-18-43-50-46(67-54(29-4-12-35(58)13-5-29)48(50)32-19-38(61)23-39(62)20-32)27-47-51(43)53(56(68-47)31-8-16-37(60)17-9-31)44-25-42(65)26-45-52(44)49(33-21-40(63)24-41(64)22-33)55(66-45)30-6-14-36(59)15-7-30/h1-27,48-49,53-65H/b18-3+/t48-,49+,53+,54+,55-,56+/m1/s1
InChIKey GLQOGVYZTTVYKZ-PGAKRCHTSA-N
Literature Reference Author K.S.HUANG,M.LIN,G.F.CHENG
Literature Reference Citation PHYTOCHEM.,58,357(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00224-2
Molecular Weight 906.942 g/mol
Solvent DMSO-D6
Source File Reference UWLU2820
SpectraBase Batch ID AUQWxIoxsrK