alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoO[CH2]5CO2Me (CHEBI:84709)

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CHEBI:84709 - α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFoO[CH₂]₅CO₂Me

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ChEBI ID	CHEBI:84709
ChEBI Name	α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFoO[CH₂]₅CO₂Me
Stars
ASCII Name	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoO[CH2]5CO2Me
Definition	A glycoside consisting of a linear hexasaccharide of N-formyl-α-D-perosamine residues linked (1→2) throughout, and linked at the reducing end glycosidically to a 5-(methoxycarbonyl)pentyl group used to facilitate conjugation to proteins.
Last Modified	6 March 2015
Submitter	Marcus Ennis
Downloads	Molfile

Formula	C49H80N6O27
Net Charge	0
Average Mass	1185.194
Monoisotopic Mass	1184.50714
SMILES	COC(=O)CCCCCO[C@H]1O[C@H](C)[C@@H](NC=O)[C@H](O)[C@@H]1O[C@H]1O[C@H](C)[C@@H](NC=O)[C@H](O)[C@@H]1O[C@H]1O[C@H](C)[C@@H](NC=O)[C@H](O)[C@@H]1O[C@H]1O[C@H](C)[C@@H](NC=O)[C@H](O)[C@@H]1O[C@H]1O[C@H](C)[C@@H](NC=O)[C@H](O)[C@@H]1O[C@H]1O[C@H](C)[C@@H](NC=O)[C@H](O)[C@@H]1O
InChI	InChI=1S/C49H80N6O27/c1-19-26(50-13-56)32(63)38(69)44(72-19)78-40-34(65)28(52-15-58)21(3)74-46(40)80-42-36(67)30(54-17-60)23(5)76-48(42)82-43-37(68)31(55-18-61)24(6)77-49(43)81-41-35(66)29(53-16-59)22(4)75-47(41)79-39-33(64)27(51-14-57)20(2)73-45(39)71-12-10-8-9-11-25(62)70-7/h13-24,26-49,63-69H,8-12H2,1-7H3,(H,50,56)(H,51,57)(H,52,58)(H,53,59)(H,54,60)(H,55,61)/t19-,20-,21-,22-,23-,24-,26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+,43+,44-,45+,46-,47-,48-,49-/m1/s1
InChIKey	YMFIWPINWGXZIM-OZAYIRNPSA-N

ChEBI Ontology

Outgoing Relation(s)
	α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFoO[CH₂]₅CO₂Me (CHEBI:84709) is a glycoside (CHEBI:24400)
	α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFoO[CH₂]₅CO₂Me (CHEBI:84709) is a hexasaccharide derivative (CHEBI:63565)
	α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFoO[CH₂]₅CO₂Me (CHEBI:84709) is a methyl ester (CHEBI:25248)

IUPAC Name
methyl 6-{[4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl]oxy}hexanoate

Synonyms	Source
α-D-Rha4NFo-(1→2)-α-D-Rha4NFo-(1→2)-α-D-Rha4NFo-(1→2)-α-D-Rha4NFo-(1→2)-α-D-Rha4NFo-(1→2)-α-D-Rha4NFoO[CH₂]₅CO₂Me	ChEBI
methyl 6-{[N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosaminyl]oxy}hexanoate	ChEBI
methyl 6-{[4,6-dideoxy-4-formamido-α-D-mannosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannosyl]oxy}hexanoate	ChEBI
5-methoxycarbonylpentyl 4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranoside	ChEBI
5-methoxycarbonylpentyl N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosaminide	ChEBI

Registry Numbers	Sources
Reaxys:27628889	Reaxys

Citations