Molecular Formula: C100H132N12O36S4
Molecular weight: 2206.43688
InChi: InChI=1S/C100H132N12O36S4/c1-21-25-129-81-61-29-63-35-70(106-98(150)110-94-78(102-46(6)114)90(142-58(18)126)86(138-54(14)122)74(146-94)42-134-50(10)118)37-65(82(63)130-26-22-2)31-67-39-72(108-100(152)112-96-80(104-48(8)116)92(144-60(20)128)88(140-56(16)124)76(148-96)44-136-52(12)120)40-68(84(67)132-28-24-4)32-66-38-71(107-99(151)111-95-79(103-47(7)115)91(143-59(19)127)87(139-55(15)123)75(147-95)43-135-51(11)119)36-64(83(66)131-27-23-3)30-62(81)34-69(33-61)105-97(149)109-93-77(101-45(5)113)89(141-57(17)125)85(137-53(13)121)73(145-93)41-133-49(9)117/h33-40,73-80,85-96H,21-32,41-44H2,1-20H3,(H,101,113)(H,102,114)(H,103,115)(H,104,116)(H2,105,109,149)(H2,106,110,150)(H2,107,111,151)(H2,108,112,152)/t73-,74-,75-,76-,77-,78-,79-,80-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-/m1/s1
InChi Key: NJFCELBVIWQBQR-LXFROXLCSA-N
SMILES: [C@H]1([C@H]([C@@H](O[C@@H]([C@H]1OC(=O)C)COC(=O)C)NC(=S)Nc1cc2c(c(c1)Cc1c(c(Cc3c(c(Cc4c(c(C2)cc(c4)NC(=S)N[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OCCC)cc(c3)NC(=S)N[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OCCC)cc(c1)NC(=S)N[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OCCC)OCCC)NC(=O)C)OC(=O)C
Chemical Name
5,11,17,23-tetrakis[N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-thioureido]-25,26,27,28-tetrapropoxycali
5,11,17,23-tetrakis[N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-thioureido]-25,26,27,28-tetrapropoxycali
Authors of compound