SpectraBase Spectrum ID |
FeiCsDIZk1a |
Name |
3,3',4,4'-Tetramethoxy-2,2',7,7'-tetracetoxy-1,1'-biphenanthrene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H34O12 |
InChI |
InChI=1S/C40H34O12/c1-19(41)49-25-11-15-27-23(17-25)9-13-29-31(27)35(45-5)39(47-7)37(51-21(3)43)33(29)34-30-14-10-24-18-26(50-20(2)42)12-16-28(24)32(30)36(46-6)40(48-8)38(34)52-22(4)44/h9-18H,1-8H3 |
InChIKey |
AOGWASCWRWVZFV-UHFFFAOYSA-N |
Molecular Weight |
706.700 g/mol |
SMILES |
c1(-c2c(c(OC)c(c3c2ccc2cc(OC(=O)C)ccc32)OC)OC(=O)C)c(c(OC)c(c2c1ccc1cc(OC(=O)C)ccc21)OC)OC(=O)C |
SPLASH |
splash10-02n9-0030049100-13544994b8f3b50d66d3 |
Source of Spectrum |
F-47-8609-3 |
Synonyms |
7-(acetyloxy)-1-[2,7-bis(acetyloxy)-3,4-dimethoxyphenanthren-1-yl]-3,4-dimethoxyphenanthren-2-yl acetate |
Wiley ID |
1415220 |