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LMG-3;1-O-[8-O-METHYL-(N-ACETYL-ALPHA-D-NEURAMINOSYL)-(2->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL]-CERAMIDE
SpectraBase Compound ID KlBiV6fWCXJ
InChI InChI=1S/C65H120N2O22/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-34-37-47(73)61(80)67-45(46(72)36-33-30-27-24-22-21-23-26-29-32-35-43(3)7-2)42-84-62-56(78)55(77)58(51(41-70)86-62)87-63-57(79)60(54(76)50(40-69)85-63)89-65(64(81)82)38-48(74)52(66-44(4)71)59(88-65)53(75)49(39-68)83-5/h33,36,43,45-60,62-63,68-70,72-79H,6-32,34-35,37-42H2,1-5H3,(H,66,71)(H,67,80)(H,81,82)/b36-33+/t43?,45-,46+,47-,48-,49?,50-,51-,52+,53?,54+,55-,56-,57-,58-,59+,60+,62-,63+,65-/m0/s1
InChIKey PPCTZCSXDZXQIR-BNKQLJFSSA-N
Mol Weight 1281.7 g/mol
Molecular Formula C65H120N2O22
Exact Mass 1280.833273 g/mol
Enantiomer InChIKey PPCTZCSXDZXQIR-XKZRIMBOSA-N
Unknown Identification

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