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6-ALPHA-[(O-BETA-D-FUCOPYRANOSYL-(1->2)-O-BETA-D-CHINOVOPYRANOSYL-(1->4)-O-[BETA-D-CHINOVOPYRANOSYL-(1->2)]-O-BETA-D-XYLOPYRANOSYL-(1->3)-BETA-D-CHINOVOPYRANOS
SpectraBase Compound ID B9TXpvNLc3
InChI InChI=1S/C56H92O27S.Na/c1-21(2)16-26(57)19-56(9,69)34-11-10-29-28-18-32(31-17-27(83-84(70,71)72)12-14-54(31,7)30(28)13-15-55(29,34)8)78-51-45(68)46(38(61)25(6)76-51)80-52-47(81-49-43(66)40(63)35(58)22(3)74-49)39(62)33(20-73-52)79-53-48(42(65)37(60)24(5)77-53)82-50-44(67)41(64)36(59)23(4)75-50;/h13,21-25,27-29,31-53,58-69H,10-12,14-20H2,1-9H3,(H,70,71,72);/q;+1/p-1/t22-,23-,24-,25-,27-,28-,29-,31+,32-,33-,34-,35-,36+,37-,38-,39+,40+,41+,42+,43-,44-,45-,46+,47-,48-,49+,50+,51+,52+,53+,54+,55-,56?;/m0./s1
InChIKey FTIUMHVNRBBGRL-PPORYWNYSA-M
Mol Weight 1251.4 g/mol
Molecular Formula C56H91NaO27S
Exact Mass 1250.536613 g/mol
Parent InChIKey JVDBBDPEPHORLY-FENQZGSJSA-M
Enantiomer InChIKey FTIUMHVNRBBGRL-MWDNIBTFSA-M
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