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QQBYUMFKIFWDOP-GEGSCVGASA-N
SpectraBase Compound ID KS4NsI0Ax5H
InChI InChI=1S/C54H92O23/c1-11-13-19-22-33-23-20-17-15-14-16-18-21-24-35(56)72-46-43(75-51-41(62)40(61)42(31(9)68-51)73-48(63)26(3)4)32(10)69-54(47(46)74-49(64)27(5)12-2)77-45-39(60)37(58)34(25-66-50(65)28(6)29(7)55)71-53(45)76-44-38(59)36(57)30(8)67-52(44)70-33/h26-34,36-47,51-55,57-62H,11-25H2,1-10H3/t27?,28?,29?,30-,31+,32-,33?,34+,36-,37+,38+,39-,40+,41+,42+,43-,44-,45+,46+,47+,51-,52+,53-,54-/m0/s1
InChIKey QQBYUMFKIFWDOP-GEGSCVGASA-N
Mol Weight 1109.3 g/mol
Molecular Formula C54H92O23
Exact Mass 1108.602939 g/mol
Enantiomer InChIKey QQBYUMFKIFWDOP-MWBKWSDNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Isolation and Characterization of Cytotoxic and Antibacterial Tetrasaccharide Glyclosides from Ipomoea stans Journal of Natural Products 1995

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