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Molecular Formula: C57H103N5O17
Molecular weight: 1130.45102
InChi: InChI=1S/C57H103N5O17/c1-6-9-11-13-15-17-19-20-22-24-26-28-30-32-40(31-29-27-25-23-21-18-16-14-12-10-7-2)55(73)76-36-44-49(69)50(70)47(59-38(4)64)57(78-44)79-51-43(35-63)77-56(74)48(60-39(5)65)52(51)75-37-45(66)61-41(8-3)54(72)62-42(53(58)71)33-34-46(67)68/h40-44,47-52,56-57,63,69-70,74H,6-37H2,1-5H3,(H2,58,71)(H,59,64)(H,60,65)(H,61,66)(H,62,72)(H,67,68)/t40?,41-,42+,43+,44+,47+,48+,49+,50+,51+,52+,56?,57-/m0/s1
InChi Key: PKYCVTQCSFPXMR-WLLOCSGTSA-N
SMILES: [C@@H]1([C@@H]([C@H](C(O[C@@H]1CO)O)NC(=O)C)OCC(=O)NC(C(=O)NC(C(=O)N)CCC(=O)O)CC)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C(CCCCCCCCCCCCCCC)CCCCCCCCCCCCC)O)O)NC(=O)C
Chemical Name
O-(2-acetamido-2-deoxy-6-O-(2-tetradecylhexadecanoyl)-β-D-glucopyranosyl)-(1<*>4)-N-acetylnormuramoyl-L-α-aminobutan
External Links
PubChem