PRODUCT NAME | CAS Registry Number |
(9 suppliers)
IUPAC Name: N-[(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5R,6S)-5-[(2S,3S,4R,5S,6S)-6-ethyl-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 59957-92-5
Synonyms: Blood Group A tetrasaccharide (A-Type-6)
Molecular Formula: | C27H47NO20 | Molecular Weight: | 705.700 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 20 |
InChIKey: DLFRHIGFZLROMU-DGIALTSISA-N
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(9 suppliers)
IUPAC Name: N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3S,4S,5R)-4,5,6-trihydroxy-1-oxo-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 49777-13-1
Synonyms: Trisaccharide A, UNII-P104QT2V1B
Molecular Formula: | C20H35NO15 | Molecular Weight: | 529.489600 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 15 |
InChIKey: FLZWAAFMRTZQGV-ULZIYQADSA-N
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IUPAC Name: (2S,3S,4R,5S,6S)-2-[(3R,4R,5R,6R)-2,3-dihydroxy-5-[(2S,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 72468-43-0
Synonyms: B-Pentasaccharide, Fuc(a1-2)[Gal(a1-3)]Gal(b1-4)[Fuc(a1-3)]Glc, F_FULL_30200000000000_GS_4823, |A-Fuc-(1 inverted exclamation marku2)-|A-Gal-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)(|A-Fuc-[1 inverted exclamation marku3])-Glc
Molecular Formula: | C30H52O24 | Molecular Weight: | 796.719480 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 24 |
InChIKey: CFAMAWVZEVLFJH-NCWFDBPASA-N
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IUPAC Name: 2-[2,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 49777-14-2
Synonyms: blood group B trisaccharide, SCHEMBL18612378
Molecular Formula: | C18H32O15 | Molecular Weight: | 488.439 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 15 |
InChIKey: XNBZPOHDTUWNMW-UHFFFAOYSA-N
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