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| Formula | C42H73N3O31 |
| Net Charge | 0 |
| Average Mass | 1116.036 |
| Monoisotopic Mass | 1115.42280 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](OC[C@H]3O[C@@H](O[C@@H]([C@H](O)[C@H](CO)NC(C)=O)[C@H](O)CO)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,6,5/[h2122h_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-4-3-4/a4-b1_b3-c1_b6-e1_c2-d1_e2-f1 |
| InChI | InChI=1S/C42H73N3O31/c1-11(52)43-14(4-46)23(56)34(15(55)5-47)73-40-33(66)35(74-42-37(32(65)27(60)19(9-51)71-42)76-39-22(45-13(3)54)30(63)25(58)17(7-49)69-39)28(61)20(72-40)10-67-41-36(31(64)26(59)18(8-50)70-41)75-38-21(44-12(2)53)29(62)24(57)16(6-48)68-38/h14-42,46-51,55-66H,4-10H2,1-3H3,(H,43,52)(H,44,53)(H,45,54)/t14-,15+,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31-,32-,33-,34+,35-,36-,37-,38-,39-,40-,41-,42+/m0/s1 |
| InChIKey | RSVNSNJCCXKKCQ-LNHZCQTBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6S)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5S)-5-acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:150056) is a oligosaccharide (CHEBI:50699) |