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| Formula | C62H106N4O43 |
| Net Charge | 0 |
| Average Mass | 1595.515 |
| Monoisotopic Mass | 1594.62308 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](CO)NC(C)=O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(C)=O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,9,8/[h2112h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-2-3-4-2-4-3-4/a3-b1_a6-c1_c4-d1_d2-e1_d3-f1_f3-g1_f4-h1_h2-i1 |
| InChI | InChI=1S/C62H106N4O43/c1-15-32(78)41(87)45(91)58(95-15)106-51-31(66-21(7)76)57(102-28(13-72)50(51)105-61-53(44(90)37(83)25(10-69)99-61)108-59-46(92)42(88)33(79)16(2)96-59)107-52-38(84)26(11-70)100-62(54(52)109-60-47(93)43(89)34(80)17(3)97-60)104-49-27(12-71)101-55(30(40(49)86)65-20(6)75)94-14-23(77)35(81)48(22(8-67)63-18(4)73)103-56-29(64-19(5)74)39(85)36(82)24(9-68)98-56/h15-17,22-62,67-72,77-93H,8-14H2,1-7H3,(H,63,73)(H,64,74)(H,65,75)(H,66,76)/t15-,16-,17-,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+,49+,50+,51+,52-,53+,54+,55+,56-,57-,58-,59-,60-,61-,62-/m0/s1 |
| InChIKey | PKOJAFZLTBHHAU-NKKCSGHXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4S,5R)-2-Acetamido-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,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-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4,5-trihydroxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:151672) is a oligosaccharide (CHEBI:50699) |