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NBIFRVHEGKQASN-JCUWOJOMSA-N
SpectraBase Compound ID 7g7oxt0PNXP
InChI InChI=1S/C51H99NO15/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39(56)49(63)52-37(42(57)38(55)31-28-25-22-20-19-21-24-27-30-36(2)3)35-64-50-47(62)45(60)48(41(34-54)66-50)67-51-46(61)44(59)43(58)40(33-53)65-51/h36-48,50-51,53-62H,4-35H2,1-3H3,(H,52,63)/t37-,38-,39-,40-,41-,42+,43+,44+,45-,46-,47-,48-,50-,51+/m1/s1
InChIKey NBIFRVHEGKQASN-JCUWOJOMSA-N
Mol Weight 966.3 g/mol
Molecular Formula C51H99NO15
Exact Mass 965.701471 g/mol
Enantiomer InChIKey NBIFRVHEGKQASN-DFTCDGCRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N:D2O=20:1
Title Journal or Book Year
Biologically Active Glycosides from Asteroidea, 42. Isolation and Structure of a New Biologically Active Ganglioside Molecular Species from the Starfish Asterina pectinifera Chemical and Pharmaceutical Bulletin 2006

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