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2,2',7,7'-TETRAACETOXY-3,3',4,4',6,6'-HEXAMETHOXY-1,1'-BIPHENANTHRYL
SpectraBase Compound ID 8OXl4L6yj1Y
InChI InChI=1S/C42H38O14/c1-19(43)53-31-15-23-11-13-25-33(27(23)17-29(31)47-5)37(49-7)41(51-9)39(55-21(3)45)35(25)36-26-14-12-24-16-32(54-20(2)44)30(48-6)18-28(24)34(26)38(50-8)42(52-10)40(36)56-22(4)46/h11-18H,1-10H3
InChIKey OEVPUAPAECYRHF-UHFFFAOYSA-N
Mol Weight 766.8 g/mol
Molecular Formula C42H38O14
Exact Mass 766.226156 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9bB6nyXSjO4
Name 3,3',4,4',6,6'-Hexamethoxy-2,2',7,7'-tetracetoxy-1,1'-biphenanthrene
Alternate Name(s) 7-(acetyloxy)-1-[2,7-bis(acetyloxy)-3,4,6-trimethoxyphenanthren-1-yl]-3,4,6-trimethoxyphenanthren-2-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H38O14
InChI InChI=1S/C42H38O14/c1-19(43)53-31-15-23-11-13-25-33(27(23)17-29(31)47-5)37(49-7)41(51-9)39(55-21(3)45)35(25)36-26-14-12-24-16-32(54-20(2)44)30(48-6)18-28(24)34(26)38(50-8)42(52-10)40(36)56-22(4)46/h11-18H,1-10H3
InChIKey OEVPUAPAECYRHF-UHFFFAOYSA-N
Molecular Weight 766.752 g/mol
SMILES c1(-c2c(c(OC)c(c3c2ccc2cc(OC(=O)C)c(cc32)OC)OC)OC(=O)C)c(c(OC)c(c2c1ccc1cc(OC(=O)C)c(cc21)OC)OC)OC(=O)C
SPLASH splash10-05ur-4040026900-85b8719e650fac1c5004
Source of Spectrum F-47-8610-3
Wiley ID 1416645