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CHEBI:152178 - (3R,4S,5R,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

ChEBI IDCHEBI:152178
ChEBI Name(3R,4S,5R,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC48H82O41
Net Charge0
Average Mass1315.143
Monoisotopic Mass1314.43315
SMILESOC[C@H]1OC(O[C@H]2[C@@H](O)[C@@H](CO)OC(O[C@H]3[C@@H](O)[C@@H](CO)OC(O[C@H]4[C@@H](O)[C@@H](CO)OC(O[C@H]5[C@@H](O)[C@@H](CO)OC(O[C@H]6[C@@H](O)[C@@H](CO)OC(O[C@@H]7[C@H](O)[C@@H](O)C(O[C@H]8[C@H](O)[C@@H](O)C(O)O[C@@H]8CO)O[C@@H]7CO)[C@@H]6O)[C@@H]5O)[C@@H]4O)[C@@H]3O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
WURCSWURCS=2.0/2,8,7/[a2122h-1x_1-5][a2112h-1x_1-5]/1-2-2-2-2-2-2-2/a4-b1_b4-c1_c3-d1_d3-e1_e3-f1_f3-g1_g3-h1
InChIInChI=1S/C48H82O41/c49-1-9-17(57)23(63)27(67)42(76-9)85-36-18(58)11(3-51)78-45(30(36)70)87-38-20(60)13(5-53)80-47(32(38)72)89-40-22(62)14(6-54)81-48(33(40)73)88-39-21(61)12(4-52)79-46(31(39)71)86-37-19(59)10(2-50)77-44(29(37)69)84-35-16(8-56)82-43(28(68)25(35)65)83-34-15(7-55)75-41(74)26(66)24(34)64/h9-74H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19+,20+,21+,22+,23+,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35+,36+,37+,38+,39+,40+,41?,42?,43?,44?,45?,46?,47?,48?/m1/s1
InChIKeyVTWCROGUXCUGNN-LZJFBPNBSA-N
ChEBI Ontology
Outgoing Relation(s)
(3R,4S,5R,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:152178) is a oligosaccharide (CHEBI:50699)
Synonyms  Source
Gal(?1-3)Gal(?1-3)Gal(?1-3)Gal(?1-3)Gal(?1-3)Gal(?1-4)Gal(?1-4)GlcSUBMITTER
D-galacto-hexopyranosyl-(1->3)-D-galacto-hexopyranosyl-(1->3)-D-galacto-hexopyranosyl-(1->3)-D-galacto-hexopyranosyl-(1->3)-D-galacto-hexopyranosyl-(1->3)-D-galacto-hexopyranosyl-(1->4)-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranoseSUBMITTER
Manual XrefsDatabases
G60539QYGlyTouCan
G60539QYGlyGen