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InChI=1S/C148H220N38O42S6/c1-14-75(11)117-147(227)185-49-27-36-106(185)141(221)176-100-64-229-230-66-102-136(216)161-85(33-21-24-46-149)121(201)173-101-65-231-234-69-105(175-134(214)98(62-187)171-122(202)88(42-44-111(194)195)158-110(193)61-156-120(100)200)140(220)181-115(73(7)8)144(224)170-93(54-80-59-155-84-32-20-19-31-83(80)84)133(213)183-118(76(12)15-2)148(228)186-50-28-37-107(186)142(222)177-103(138(218)163-90(51-71(3)4)132(212)184-119(77(13)189)146(226)172-99(63-188)135(215)180-114(72(5)6)143(223)169-92(52-78-29-17-16-18-30-78)127(207)167-96(57-109(153)192)130(210)174-102)67-232-233-68-104(178-145(225)116(74(9)10)179-124(204)86(34-22-25-47-150)159-129(209)95(56-108(152)191)166-123(203)89(162-137(101)217)43-45-112(196)197)139(219)164-91(53-79-38-40-82(190)41-39-79)126(206)165-94(55-81-60-154-70-157-81)128(208)168-97(58-113(198)199)131(211)160-87(125(205)182-117)35-23-26-48-151/h16-20,29-32,38-41,59-60,70-77,85-107,114-119,155,187-190H,14-15,21-28,33-37,42-58,61-69,149-151H2,1-13H3,(H2,152,191)(H2,153,192)(H,154,157)(H,156,200)(H,158,193)(H,159,209)(H,160,211)(H,161,216)(H,162,217)(H,163,218)(H,164,219)(H,165,206)(H,166,203)(H,167,207)(H,168,208)(H,169,223)(H,170,224)(H,171,202)(H,172,226)(H,173,201)(H,174,210)(H,175,214)(H,176,221)(H,177,222)(H,178,225)(H,179,204)(H,180,215)(H,181,220)(H,182,205)(H,183,213)(H,184,212)(H,194,195)(H,196,197)(H,198,199)/t75-,76-,77+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,114-,115-,116-,117-,118-,119-/m0/s1 > OQFFATFPYICMLY-WHBDPGKYSA-N > -10.6 > 3394.460514 > C148H220N38O42S6 > 3395.9498 > CCC(C)C1C(=O)N2CCCC2C(=O)NC3CSSCC4C(=O)NC(C(=O)NC5CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N6CCCC6C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC(=O)O)CC7=CN=CN7)CC8=CC=C(C=C8)O)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC5=O)CCC(=O)O)CC(=O)N)CCCCN)C(C)C)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N4)CC(=O)N)CC9=CC=CC=C9)C(C)C)CO)C(C)O)CC(C)C)C(C)CC)CC1=CNC2=CC=CC=C21)C(C)C)NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCC(=O)O)CO)CCCCN > CC[C@H](C)[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@H]3CSSC[C@H]4C(=O)N[C@H](C(=O)N[C@H]5CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N6CCC[C@H]6C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC(=O)O)CC7=CN=CN7)CC8=CC=C(C=C8)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC5=O)CCC(=O)O)CC(=O)N)CCCCN)C(C)C)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)N[C@H](C(=O)N4)CC(=O)N)CC9=CC=CC=C9)C(C)C)CO)[C@@H](C)O)CC(C)C)[C@@H](C)CC)CC1=CNC2=CC=CC=C21)C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC3=O)CCC(=O)O)CO)CCCCN > 1410 > 3393.457159 > 0 > 234 > 32 > 0 > 0 > 0 > 0 > 1 > 1000 > 1 5 255 > 100 106 5 107 267 6 111 271 6 112 115 5 113 116 5 122 128 8 122 131 8 123 127 5 125 130 5 128 134 8 128 138 8 133 141 5 134 144 8 138 147 8 144 149 8 145 325 6 147 149 8 151 332 6 153 335 5 156 162 5 158 338 6 160 166 6 165 175 5 168 181 6 173 177 5 174 183 5 176 187 8 179 184 5 182 195 5 186 201 8 186 202 8 191 199 5 193 389 5 198 206 5 155 20 6 201 214 8 202 215 8 203 212 5 214 218 8 215 218 8 217 223 5 221 225 5 222 228 8 222 229 8 228 231 8 229 232 8 231 234 8 232 234 8 59 131 8 59 134 8 74 176 8 74 200 8 78 187 8 78 200 8 87 235 5 89 238 6 95 249 6 97 250 6 98 105 5 $$$$