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MKEUOHTWEQAQKZ-YFMMXSRCSA-N

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MKEUOHTWEQAQKZ-YFMMXSRCSA-N
SpectraBase Compound ID 8uTLwjZW95G
InChI InChI=1S/C27H36O13/c1-35-20-11-16(6-7-18(20)30)26(34)37-14-22-23(31)24(32)25(33)27(40-22)38-13-17(12-29)39-19-8-5-15(4-3-9-28)10-21(19)36-2/h5-8,10-11,17,22-25,27-33H,3-4,9,12-14H2,1-2H3/t17?,22-,23-,24+,25-,27-/m1/s1
InChIKey MKEUOHTWEQAQKZ-YFMMXSRCSA-N
Mol Weight 568.6 g/mol
Molecular Formula C27H36O13
Exact Mass 568.215591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID h67jpzaXBF
Name MKEUOHTWEQAQKZ-YFMMXSRCSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O13
InChI InChI=1S/C27H36O13/c1-35-20-11-16(6-7-18(20)30)26(34)37-14-22-23(31)24(32)25(33)27(40-22)38-13-17(12-29)39-19-8-5-15(4-3-9-28)10-21(19)36-2/h5-8,10-11,17,22-25,27-33H,3-4,9,12-14H2,1-2H3/t17?,22-,23-,24+,25-,27-/m1/s1
InChIKey MKEUOHTWEQAQKZ-YFMMXSRCSA-N
Literature Reference Author I.KOUNO,Y.YANAGIDA,S.SHIMONO,M.SHINTOMI,Y.ITO,C.S.YANG
Literature Reference Citation PHYTOCHEM.,32,1573(1993)
Literature Reference DOI 10.1016/0031-9422(93)85182-Q
Molecular Weight 568.575 g/mol
Solvent CD3OD
Source File Reference UWLU6668