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(E)-MIYABENOL-A

View entire compound with spectra: 1 NMR

(E)-MIYABENOL-A
SpectraBase Compound ID 9hDOzDpmIoI
InChI InChI=1S/C56H42O12/c57-34-11-2-28(3-12-34)1-4-32-19-40(63)25-45-48(32)52(55(66-45)30-7-15-36(59)16-8-30)44-24-42(65)27-47-51(44)53(56(68-47)31-9-17-37(60)18-10-31)43-23-41(64)26-46-50(43)49(33-20-38(61)22-39(62)21-33)54(67-46)29-5-13-35(58)14-6-29/h1-27,49,52-65H/b4-1+/t49-,52-,53+,54+,55+,56-/m1/s1
InChIKey UCGUBQISONYIPQ-JEORVNINSA-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

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SpectraBase Spectrum ID 3fCbVrfLIs3
Name (E)-MIYABENOL-A
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H42O12
InChI InChI=1S/C56H42O12/c57-34-11-2-28(3-12-34)1-4-32-19-40(63)25-45-48(32)52(55(66-45)30-7-15-36(59)16-8-30)44-24-42(65)27-47-51(44)53(56(68-47)31-9-17-37(60)18-10-31)43-23-41(64)26-46-50(43)49(33-20-38(61)22-39(62)21-33)54(67-46)29-5-13-35(58)14-6-29/h1-27,49,52-65H/b4-1+/t49-,52-,53+,54+,55+,56-/m1/s1
InChIKey UCGUBQISONYIPQ-JEORVNINSA-N
Literature Reference Author K.ARRAKI,T.RICHARD,A.BADOC,E.PEDROT,J.BISSON,P.WAFFO-TEGUO,A .MAHJOUB,J.M.MERILLO
Literature Reference Citation REC.NAT.PROD.,7,281(2013)
Molecular Weight 906.942 g/mol
Solvent ACETONE-D6
Source File Reference UWIR16078