N-[(2S,3R,4R,5S,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-3-[(2S,3S,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:155500)

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CHEBI:155500 - N-[(2S,3R,4R,5S,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-3-[(2S,3S,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

ChEBI ID	CHEBI:155500
ChEBI Name	N-[(2S,3R,4R,5S,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-3-[(2S,3S,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Stars
Submitter	Gareth Owen
Downloads	Molfile

Formula	C38H65NO31
Net Charge	0
Average Mass	1031.914
Monoisotopic Mass	1031.35405
SMILES	CC(=O)N[C@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](CO)O[C@@H]1O
WURCS	WURCS=2.0/3,6,5/[a2122h-1a_1-5_2*NCC/3=O][a1122h-1b_1-5][a2122h-1a_1-5]/1-2-2-2-2-3/a3-b1_b2-c1_c2-d1_d2-e1_d3-f1
InChI	InChI=1S/C38H65NO31/c1-8(46)39-15-28(20(51)13(6-44)60-33(15)59)66-36-30(24(55)18(49)11(4-42)63-36)68-37-31(25(56)19(50)12(5-43)64-37)69-38-32(70-35-27(58)23(54)17(48)10(3-41)62-35)29(21(52)14(7-45)65-38)67-34-26(57)22(53)16(47)9(2-40)61-34/h9-38,40-45,47-59H,2-7H2,1H3,(H,39,46)/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+/m1/s1
InChIKey	LJRAMMGAOMRGKN-NBQNVBIQSA-N

ChEBI Ontology

Outgoing Relation(s)

N-[(2S,3R,4R,5S,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-3-[(2S,3S,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:155500) is a carbohydrates and carbohydrate derivatives (CHEBI:78616)

Synonyms	Source
beta-D-manno-hexopyranosyl-(1->2)-[alpha-D-gluco-hexopyranosyl-(1->3)]-beta-D-manno-hexopyranosyl-(1->2)-beta-D-manno-hexopyranosyl-(1->2)-beta-D-manno-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-gluco-hexopyranose	SUBMITTER
Man(b1-2)[Glc(a1-3)]Man(b1-2)Man(b1-2)Man(b1-3)a-GlcNAc	SUBMITTER

Manual Xrefs	Databases
G93100YT	GlyTouCan