John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HOKBA3mgw9e SpectraBase Spectrum ID=3y6qpOBbepy

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AMURENSIN-M

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AMURENSIN-M
SpectraBase Compound ID HOKBA3mgw9e
InChI InChI=1S/C56H38O12/c57-37-13-3-29(4-14-37)1-7-33-25-45(65)51(55-47(33)49(35-21-41(61)27-42(62)22-35)53(67-55)31-9-17-39(59)18-10-31)52-46(66)26-34(8-2-30-5-15-38(58)16-6-30)48-50(36-23-43(63)28-44(64)24-36)54(68-56(48)52)32-11-19-40(60)20-12-32/h1-28,57-66H/b7-1+,8-2+
InChIKey GSRFIFJPVFIFMU-FACPPWRESA-N
Mol Weight 902.9 g/mol
Molecular Formula C56H38O12
Exact Mass 902.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3y6qpOBbepy
Name AMURENSIN-M
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H38O12
InChI InChI=1S/C56H38O12/c57-37-13-3-29(4-14-37)1-7-33-25-45(65)51(55-47(33)49(35-21-41(61)27-42(62)22-35)53(67-55)31-9-17-39(59)18-10-31)52-46(66)26-34(8-2-30-5-15-38(58)16-6-30)48-50(36-23-43(63)28-44(64)24-36)54(68-56(48)52)32-11-19-40(60)20-12-32/h1-28,57-66H/b7-1+,8-2+
InChIKey GSRFIFJPVFIFMU-FACPPWRESA-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 902.911 g/mol
Solvent Unknown
Source File Reference UWLU2823
SpectraBase Batch ID AJmTubDcUVG