41-[(2-{[2-({2-[(2-Amino-1-hydroxypropylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxybutylidene]amino}-1-hydroxy-3-methylpentylidene)amino]-8-sec-butyl-1-[(1-carboxyethyl)imino]-14,38-di ethyl-1,4,7,10,13,16,19,22,25,28,31,34,37,40-tetradecahydroxy-23-(hydroxymethyl)-29-(1H-indol-3-ylmethyl)-11,32-diisopropyl-2,5,20,35-tetramethyl-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaazatetratet raconta-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaen-44-oic acid
CCC(C)C(C(=NC(CCC(=O)O)C(=NC(CC)C(=NC(C)C(=NC(C(C)C)C(=NC(Cc1c[nH]c2c1cccc2)C(=NCC(=NC(CO)C(=NC(C)C(=NCC(=NC(CC)C(=NC(C(C)C)C(=NC(C(C)CC)C(=NC(C)C(=NC(C)C(=NC(C)C(=O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)N=C(C(CC)N=C(C(CC(C)C)N=C(C(C)N)O)O)O
InChI=1S/C81H132N20O23/c1-20-40(12)63(79(121)89-45(17)67(109)86-44(16)68(110)90-47(19)81(123)124)101-78(120)62(39(10)11)99-72(114)50(22-3)91-58(103)34-84-66(108)43(15)87-76(118)57(36-102)92-59(104)35-85-70(112)56(32-48-33-83-53-28-26-25-27-49(48)53)97-77(119)61(38(8)9)98-69(111)46(18)88-71(113)51(23-4)93-74(116)54(29-30-60(105)106)95-80(122)64(41(13)21-2)100-73(115)52(24-5)94-75(117)55(31-37(6)7)96-65(107)42(14)82/h25-28,33,37-47,50-52,54-57,61-64,83,102H,20-24,29-32,34-36,82H2,1-19H3,(H,84,108)(H,85,112)(H,86,109)(H,87,118)(H,88,113)(H,89,121)(H,90,110)(H,91,103)(H,92,104)(H,93,116)(H,94,117)(H,95,122)(H,96,107)(H,97,119)(H,98,111)(H,99,114)(H,100,115)(H,101,120)(H,105,106)(H,123,124)
LAWKVNVCUPIOMG-UHFFFAOYSA-N
CSID:57261152, http://www.chemspider.com/Chemical-Structure.57261152.html (accessed 09:34, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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