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Molecular Formula: C112H147BrN20O5
Molecular weight: 1933.40058
InChi: InChI=1S/C112H147BrN20O5/c1-16-124(17-2)108(134)114-72-46-82-77-31-26-36-93-103(77)67(41-98(82)119(11)57-72)52-129(93)62-88-87(51-113)89(63-130-53-68-42-99-83(78-32-27-37-94(130)104(68)78)47-73(58-120(99)12)115-109(135)125(18-3)19-4)91(65-132-55-70-44-101-85(80-34-29-39-96(132)106(70)80)49-75(60-122(101)14)117-111(137)127(22-7)23-8)92(66-133-56-71-45-102-86(81-35-30-40-97(133)107(71)81)50-76(61-123(102)15)118-112(138)128(24-9)25-10)90(88)64-131-54-69-43-100-84(79-33-28-38-95(131)105(69)79)48-74(59-121(100)13)116-110(136)126(20-5)21-6/h26-40,52-56,72-76,82-86,98-102H,16-25,41-51,57-66H2,1-15H3,(H,114,134)(H,115,135)(H,116,136)(H,117,137)(H,118,138)/t72-,73-,74-,75-,76-,82+,83+,84+,85+,86+,98+,99+,100+,101+,102+/m0/s1
InChi Key: GCFYJCRODWFKEJ-NQXXXEJVSA-N
SMILES: c1(c(c(c(c(c1Cn1c2c3c(c1)C[C@@H]1[C@@H](c3ccc2)C[C@@H](CN1C)NC(=O)N(CC)CC)Cn1c2c3c(c1)C[C@@H]1[C@@H](c3ccc2)C[C@@H](CN1C)NC(=O)N(CC)CC)CBr)Cn1c2c3c(c1)C[C@@H]1[C@@H](c3ccc2)C[C@@H](CN1C)NC(=O)N(CC)CC)Cn1c2c3c(c1)C[C@@H]1[C@@H](c3ccc2)C[C@@H](CN1C)NC(=O)N(CC)CC)Cn1c2c3c(c1)C[C@@H]1[C@@H](c3ccc2)C[C@@H](CN1C)NC(=O)N(CC)CC
External Links
PubChem