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3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLYCEROL
SpectraBase Compound ID 58ovBwl5eA4
InChI InChI=1S/C29H51NO19/c1-8-15(34)14(30-12(5)33)19(38)26(42-8)48-24-18(37)11(4)45-29(46-13(6-31)7-32)25(24)49-28-22(41)23(17(36)10(3)44-28)47-27-21(40)20(39)16(35)9(2)43-27/h8-11,13-29,31-32,34-41H,6-7H2,1-5H3,(H,30,33)/t8-,9+,10+,11+,14+,15+,16+,17+,18+,19-,20-,21-,22-,23-,24-,25-,26-,27+,28+,29+/m1/s1
InChIKey BEFWAHMUOPMPTF-XIBQPMRASA-N
Mol Weight 717.7 g/mol
Molecular Formula C29H51NO19
Exact Mass 717.305528 g/mol
Enantiomer InChIKey BEFWAHMUOPMPTF-FBQJBUQLSA-N
Unknown Identification

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