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P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3-O-[2-O-A-L-FUCOPYRANOSYL)-B-D-GALACTOPYRANOSYL]-B-D-GLUCOPYRANOSIDE Suppliers

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Advanced Technology & Industrial Co., Ltd. | Address: Unit B, 1/F., Cheong Shing Bldg., 17 Walnut St., Tai Kok Tsui, Kln, Hong Kong Hong Kong
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Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
Synonyms: 93496-53-8, 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside, 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2-O-(alpha-L-fucopyranosyl)-beta-D-galactopyranosyl)-beta-D-glucopyranoside, 4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside, N-[(2S,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide, p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-alpha-L-fucopyranosyl)-beta-D-galactopyranosyl]-beta-D-glucopyranos, p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside, DTXSID001104134, N-[(2S,3R,4R,5S,6R)-4-{[(2R,3R,4S,5R,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-3-{[(2S,3S,4R,5S,6S)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL]OXY}OXAN-2-YL]OXY}-5-HYDROXY-6-(HYDROXYMETHYL)-2-(4-NITROPHENOXY)OXAN-3-YL]ACETAMIDE, Fuc1-alpha-2Gal1-beta-3GlcNAc-beta-PNP, W-204084, 4-Nitrophenyl O-6-deoxy-I+/--L-galactopyranosyl-(1a2)-O-I(2)-D-galactopyranosyl-(1a3)-2-(acetylamino)-2-deoxy-I(2)-D-glucopyranoside, N-[(2S,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl], p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-?-L-fucopyranosyl)-?-D-galactopyranosyl]-?-D-glucopyranoside

Molecular Formula: C26H38N2O17Molecular Weight: 650.600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: XJDWEIUSVBUXAA-UOFGCEEZSA-N

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