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22-(2-Amino-2-oxoethyl)-2-[(3-amino-2,3,6-trideoxy-3-methylhexopyranosyl)oxy]-48-[(2-O-{3-[(4-biphenylylmethyl)amino]-2,3,6-trideoxy-3-methylhexopyranosyl}hexopyranosyl)oxy]-15-chloro-18,33,36,38-tetr ahydroxy-19-[(N-methylleucyl)amino]-20,23,26,43,45-pentaoxo-7,13-dioxa-21,24,27,42,44-pentaazaoctacyclo[26.15.2.2~3,6~.2~14,17~.1~8,12~.0~10,25~.0~29,34~.0~35,40~]pentaconta-3,5,8(48),9,11,14,16,29,31 ,33,35,37,39,46,49-pentadecaene-41-carboxylic acid
C[C@H]1[C@H]([C@@](C[C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2Oc3c4cc5cc3Oc6ccc(cc6Cl)C(C(C(=O)NC(C(=O)NC5C(=O)NC7c8cccc(c8-c9c(cc(cc9O)O)C(NC(=O)C(C(c1ccc(cc1)O4)O[C@@H]1CC([C@@H]([C@H](O1)C)O)(C)N)NC7=O)C(=O)O)O)CC(=O)N)NC(=O)C(CC(C)C)NC)O)CO)O)O)(C)NCc1ccc(cc1)c1ccccc1)O
InChI=1S/C86H99ClN10O26/c1-37(2)26-51(90-7)77(108)96-67-69(103)44-22-25-55(50(87)27-44)119-57-29-45-28-56(73(57)123-84-74(71(105)70(104)58(36-98)120-84)122-61-34-86(6,76(107)39(4)117-61)91-35-40-16-18-42(19-17-40)41-12-9-8-10-13-41)118-47-23-20-43(21-24-47)72(121-60-33-85(5,89)75(106)38(3)116-60)68-82(113)95-66(83(114)115)49-30-46(99)31-54(101)63(49)62-48(14-11-15-53(62)100)65(80(111)97-68)94-79(110)64(45)93-78(109)52(32-59(88)102)92-81(67)112/h8-25,27-31,37-39,51-52,58,60-61,64-72,74-76,84,90-91,98-101,103-107H,26,32-36,89H2,1-7H3,(H2,88,102)(H,92,112)(H,93,109)(H,94,110)(H,95,113)(H,96,108)(H,97,111)(H,114,115)
ULUUYQVSMJMFEG-UHFFFAOYSA-N
CSID:17294494, http://www.chemspider.com/Chemical-Structure.17294494.html (accessed 23:04, Jul 1, 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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