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Reference substances

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IUPAC name:
n/

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Synonyms

Molecular and structural information

Molecular formula:
C93H84Br20O16
Molecular weight:
ca. 3 055.733
SMILES notation:
CC(C1=CC(Br)=C(OCC(O)COC2=C(Br)C=C(C(C)(C3=CC(Br)=C(OCC(O)COC4=C(Br)C=C(C(C)(C5=CC(Br)=C(OCC(O)COC6=C(Br)C=C(C(C)(C7=CC(Br)=C(OCC(O)COC8=C(Br)C=C(C(C)(C9=CC(Br)=C(OCC%10OC%10)C(Br)=C9)C)C=C8Br)C(Br)=C7)C)C=C6Br)C(Br)=C5)C)C=C4Br)C(Br)=C3)C)C=C2Br)C(Br)=C1)(C)C%11=CC(Br)=C(OCC%12CO%12)C(Br)=C%11
InChl:
InChI=1S/C93H84Br20O16/c1-89(2,43-11-59(94)79(60(95)12-43)120-31-53(114)33-122-81-63(98)15-45(16-64(81)99)90(3,4)47-19-67(102)83(68(103)20-47)124-35-55(116)37-126-85-71(106)23-49(24-72(85)107)92(7,8)51-27-75(110)87(76(111)28-51)128-41-57-39-118-57)44-13-61(96)80(62(97)14-44)121-32-54(115)34-123-82-65(100)17-46(18-66(82)101)91(5,6)48-21-69(104)84(70(105)22-48)125-36-56(117)38-127-86-73(108)25-50(26-74(86)109)93(9,10)52-29-77(112)88(78(113)30-52)129-42-58-40-119-58/h11-30,53-58,114-117H,31-42H2,1-10H3

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