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METHYL-GLUCOSYL-3,4-DEHYDRO-APO-8'-LYCOPENOATE

View entire compound with spectra: 1 NMR

METHYL-GLUCOSYL-3,4-DEHYDRO-APO-8'-LYCOPENOATE
SpectraBase Compound ID 5RLV0xHbpjt
InChI InChI=1S/C37H52O8/c1-26(15-9-10-16-27(2)21-13-23-30(5)35(42)43-8)17-11-18-28(3)19-12-20-29(4)22-14-24-37(6,7)45-36-34(41)33(40)32(39)31(25-38)44-36/h9-23,31-34,36,38-41H,24-25H2,1-8H3/b10-9+,17-11+,19-12+,21-13+,22-14+,26-15+,27-16+,28-18+,29-20+,30-23+/t31-,32-,33+,34-,36+/m0/s1
InChIKey WBEFBIPYSADVHW-GAQHSIAVSA-N
Mol Weight 624.8 g/mol
Molecular Formula C37H52O8
Exact Mass 624.366219 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6iQT5kZgKV0
Name METHYL-GLUCOSYL-3,4-DEHYDRO-APO-8'-LYCOPENOATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H52O8
InChI InChI=1S/C37H52O8/c1-26(15-9-10-16-27(2)21-13-23-30(5)35(42)43-8)17-11-18-28(3)19-12-20-29(4)22-14-24-37(6,7)45-36-34(41)33(40)32(39)31(25-38)44-36/h9-23,31-34,36,38-41H,24-25H2,1-8H3/b10-9+,17-11+,19-12+,21-13+,22-14+,26-15+,27-16+,28-18+,29-20+,30-23+/t31-,32-,33+,34-,36+/m0/s1
InChIKey WBEFBIPYSADVHW-GAQHSIAVSA-N
Literature Reference Author K.SHINDO,M.ENDO,Y.MIYAKE,K.WAKASUGI,D.MORRITT,P.M.BRAMLEY,P. D.FRASER,H.KASAI,N.M
Literature Reference Citation J.ANTIBIOTICS,61,729(2008)
Literature Reference DOI 10.1038/ja.2008.86
Molecular Weight 624.815 g/mol
Solvent CDCl3
Source File Reference UWMB388