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2,2',2",2"',2(IV),2(V),2(VI),2(VII)-Octahydroxy-5,5'-5",5"',5(IV),5(V),5(VI),5(VII)-octa-tertbutyl-1,1':3',1":3",1"':3"",1(IV):3(IV),1(V):3(V),1(IV):3(VI),1(VII)-octaphenyl
SpectraBase Compound ID 14yPwpPJS0X
InChI InChI=1S/C80H98O8/c1-73(2,3)43-25-27-65(81)51(29-43)53-31-45(75(7,8)9)33-55(67(53)83)57-35-47(77(13,14)15)37-59(69(57)85)61-39-49(79(19,20)21)41-63(71(61)87)64-42-50(80(22,23)24)40-62(72(64)88)60-38-48(78(16,17)18)36-58(70(60)86)56-34-46(76(10,11)12)32-54(68(56)84)52-30-44(74(4,5)6)26-28-66(52)82/h25-42,81-88H,1-24H3
InChIKey NYZDVKYWVXEODT-UHFFFAOYSA-N
Mol Weight 1187.7 g/mol
Molecular Formula C80H98O8
Exact Mass 1186.72617 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ce6EELLvD3e
Name 2,2',2",2"',2(IV),2(V),2(VI),2(VII)-Octahydroxy-5,5'-5",5"',5(IV),5(V),5(VI),5(VII)-octa-tertbutyl-1,1':3',1":3",1"':3"",1(IV):3(IV),1(V):3(V),1(IV):3(VI),1(VII)-octaphenyl
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C80H98O8
InChI InChI=1S/C80H98O8/c1-73(2,3)43-25-27-65(81)51(29-43)53-31-45(75(7,8)9)33-55(67(53)83)57-35-47(77(13,14)15)37-59(69(57)85)61-39-49(79(19,20)21)41-63(71(61)87)64-42-50(80(22,23)24)40-62(72(64)88)60-38-48(78(16,17)18)36-58(70(60)86)56-34-46(76(10,11)12)32-54(68(56)84)52-30-44(74(4,5)6)26-28-66(52)82/h25-42,81-88H,1-24H3
InChIKey NYZDVKYWVXEODT-UHFFFAOYSA-N
Molecular Weight 1187.656 g/mol
SMILES Oc1ccc(cc1-c1c(c(-c2c(c(-c3c(c(-c4c(c(cc(c4)C(C)(C)C)-c4c(c(-c5c(c(-c6cc(C(C)(C)C)ccc6O)cc(c5)C(C)(C)C)O)cc(c4)C(C)(C)C)O)O)cc(c3)C(C)(C)C)O)cc(c2)C(C)(C)C)O)cc(c1)C(C)(C)C)O)C(C)(C)C
SPLASH splash10-000i-0900000010-b0a6bfa41d37fbd2d1ef
Source of Spectrum J-59-3702-4b
Synonyms 2,2',2'',2''',2(IV),2(V),2(VI),2(VII)-Octahydroxy-5,5'-5'',5''',5(IV),5(V),5(VI),5(VII)-octa-tertbutyl-1,1':3',1'':3'',1''':3'''',1(IV):3(IV),1(V):3(V),1(IV):3(VI),1(VII)-octaphenyl
Wiley ID 1418690