| SpectraBase Spectrum ID |
C23TZ9M4JCU |
| Name |
2,2',7,7'-TETRAACETOXY-3,3',4,4',9,9'-HEXAMETHOXY-1,1'-BIPHENANTHRYL |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C42H38O14 |
| InChI |
InChI=1S/C42H38O14/c1-19(43)53-23-11-13-25-27(15-23)31(47-5)17-29-33(25)37(49-7)41(51-9)39(55-21(3)45)35(29)36-30-18-32(48-6)28-16-24(54-20(2)44)12-14-26(28)34(30)38(50-8)42(52-10)40(36)56-22(4)46/h11-18H,1-10H3 |
| InChIKey |
CBEUQTWGWWGKKV-UHFFFAOYSA-N |
| Literature Reference Author |
P.L.MAJUMDER,S.PAL,S.MAJUMDER |
| Literature Reference Citation |
PHYTOCHEM.,50,891(1999) |
| Literature Reference DOI |
10.1016/S0031-9422(98)00609-8 |
| Molecular Weight |
766.755 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN1488 |
