Molecular Formula: C164H255N47O36S
Molecular weight: 3493.1378
InChi: InChI=1S/C164H255N47O36S/c1-88(2)74-117(199-149(235)118(75-89(3)4)198-141(227)110(51-28-33-66-168)193-154(240)123(80-97-85-185-104-46-23-20-43-100(97)104)203-150(236)119(76-90(5)6)200-156(242)126(83-132(220)221)206-158(244)127(87-213)208-152(238)121(78-95-40-17-14-18-41-95)207-161(247)135(93(11)214)211-136(222)102(170)56-61-131(218)219)148(234)191-107(48-25-30-63-165)138(224)188-109(50-27-32-65-167)142(228)202-122(79-96-84-184-103-45-22-19-42-99(96)103)153(239)192-108(49-26-31-64-166)139(225)195-116(62-73-248-12)146(232)190-112(54-36-69-182-163(176)177)140(226)189-113(55-37-70-183-164(178)179)143(229)205-125(82-130(173)217)155(241)194-114(57-59-128(171)215)145(231)201-120(77-94-38-15-13-16-39-94)151(237)204-124(81-98-86-186-105-47-24-21-44-101(98)105)157(243)210-134(92(9)10)159(245)196-111(52-29-34-67-169)147(233)209-133(91(7)8)160(246)197-115(58-60-129(172)216)144(230)187-106(137(223)180-71-72-212)53-35-68-181-162(174)175/h13-24,38-47,72,84-86,88-93,102,106-127,133-135,184-186,213-214H,25-37,48-71,73-83,87,165-170H2,1-12H3,(H2,171,215)(H2,172,216)(H2,173,217)(H,180,223)(H,187,230)(H,188,224)(H,189,226)(H,190,232)(H,191,234)(H,192,239)(H,193,240)(H,194,241)(H,195,225)(H,196,245)(H,197,246)(H,198,227)(H,199,235)(H,200,242)(H,201,231)(H,202,228)(H,203,236)(H,204,237)(H,205,229)(H,206,244)(H,207,247)(H,208,238)(H,209,233)(H,210,243)(H,211,222)(H,218,219)(H,220,221)(H4,174,175,181)(H4,176,177,182)(H4,178,179,183)/t93-,102+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120+,121+,122+,123+,124+,125+,126+,127+,133+,134+,135+/m1/s1
InChi Key: UDEIOPBMZYAFNK-BJDHVUJGSA-N
SMILES: c12c(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC=O)CCCNC(=N)N)CCC(=O)N)C(C)C)CCCCN)C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc3c4c([nH]c3)cccc4)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc3c4c([nH]c3)cccc4)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)N)[C@H](O)C)Cc3ccccc3)CO)CC(=O)O)CC(C)C)CCCCN)CC(C)C)CC(C)C)CCCCN)CCCCN)CCCCN)CCSC)CCCNC(=N)N)CCCNC(=N)N)CC(=O)N)CCC(=O)N)Cc3ccccc3)c[nH]c1cccc2
Authors of compound