Molecular Formula: C68H114N12O40S2
Molecular weight: 1803.81916
InChi: InChI=1S/C68H114N12O40S2/c1-19(87)71-35-49(101)43(95)27(11-81)111-61(35)107-17-33-55(117-63-37(73-21(3)89)51(103)45(97)29(13-83)113-63)57(119-65-39(75-23(5)91)53(105)47(99)31(15-85)115-65)41(77-25(7)93)59(109-33)79-67(121)69-9-10-70-68(122)80-60-42(78-26(8)94)58(120-66-40(76-24(6)92)54(106)48(100)32(16-86)116-66)56(118-64-38(74-22(4)90)52(104)46(98)30(14-84)114-64)34(110-60)18-108-62-36(72-20(2)88)50(102)44(96)28(12-82)112-62/h27-66,81-86,95-106H,9-18H2,1-8H3,(H,71,87)(H,72,88)(H,73,89)(H,74,90)(H,75,91)(H,76,92)(H,77,93)(H,78,94)(H2,69,79,121)(H2,70,80,122)/t27-,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-,63+,64+,65+,66+/m1/s1
InChi Key: OSVGBMKDFPWGLM-ZTUVPDCASA-N
SMILES: [C@@H]1([C@@H]([C@H](O[C@H]([C@@H]1NC(=O)C)NC(=S)NCCNC(=S)N[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C)NC(=O)C)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C