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#2;OLIVERIDEPSIDONE-B;1,3,7,10-TETRAHYDROXY-8,8-DIMETHYL-4,11-BIS-(3-METHYL-2-BUTEN-1-YL)-6,7-DIHYDRO-8H,13H-[1,4]-BENZODIOXEPINO-[2,3-D]-BENZOPYRAN-13-ONE

View entire compound with spectra: 1 NMR

#2;OLIVERIDEPSIDONE-B;1,3,7,10-TETRAHYDROXY-8,8-DIMETHYL-4,11-BIS-(3-METHYL-2-BUTEN-1-YL)-6,7-DIHYDRO-8H,13H-[1,4]-BENZODIOXEPINO-[2,3-D]-BENZOPYRAN-13-ONE
SpectraBase Compound ID 74yLhco7Rb9
InChI InChI=1S/C28H32O8/c1-13(2)7-9-15-18(29)12-19(30)21-23(15)34-26-17-11-20(31)28(5,6)36-24(17)22(32)16(10-8-14(3)4)25(26)35-27(21)33/h7-8,12,20,29-32H,9-11H2,1-6H3
InChIKey AABKGBWHOMKLGQ-UHFFFAOYSA-N
Mol Weight 496.6 g/mol
Molecular Formula C28H32O8
Exact Mass 496.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6tMgviQUdK3
Name #2;OLIVERIDEPSIDONE-B;1,3,7,10-TETRAHYDROXY-8,8-DIMETHYL-4,11-BIS-(3-METHYL-2-BUTEN-1-YL)-6,7-DIHYDRO-8H,13H-[1,4]-BENZODIOXEPINO-[2,3-D]-BENZOPYRAN-13-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O8
InChI InChI=1S/C28H32O8/c1-13(2)7-9-15-18(29)12-19(30)21-23(15)34-26-17-11-20(31)28(5,6)36-24(17)22(32)16(10-8-14(3)4)25(26)35-27(21)33/h7-8,12,20,29-32H,9-11H2,1-6H3
InChIKey AABKGBWHOMKLGQ-UHFFFAOYSA-N
Literature Reference Author L.D.HA,P.E.HANSEN,F.DUUS,H.D.PHAM,L.H.D.NGUYEN
Literature Reference Citation MAGN.RES.CHEM.,50,242(2012)
Literature Reference DOI 10.1002/mrc.2862
Molecular Weight 496.557 g/mol
Solvent CDCl3
Source File Reference UWBT16147