SpectraBase Compound ID | 1cMDRREbD4Z |
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InChI | InChI=1S/C28H32O8/c1-25-13-31-23(29)19-5-7-20(8-6-19)24(30)32-14-26(2)17-35-28(4,36-18-26)22-11-9-21(10-12-22)27(3,33-15-25)34-16-25/h5-12H,13-18H2,1-4H3 |
InChIKey | JCCOJVDMSILQMI-UHFFFAOYSA-N |
Mol Weight | 496.6 g/mol |
Molecular Formula | C28H32O8 |
Exact Mass | 496.209718 g/mol |
SpectraBase Spectrum ID | ESJUMkfyE7K |
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Name | 5,8,13,16-Tetramethyl-2,19-dioxo-3,7,14,18,24,27-hexaoxapentacyclo[18.2.2(5,8).2(9,12).2(13,16).2(1,20)]triaconta-9,11,20,22(1),25,29-hexaene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H32O8 |
InChI | InChI=1S/C28H32O8/c1-25-13-31-23(29)19-5-7-20(8-6-19)24(30)32-14-26(2)17-35-28(4,36-18-26)22-11-9-21(10-12-22)27(3,33-15-25)34-16-25/h5-12H,13-18H2,1-4H3 |
InChIKey | JCCOJVDMSILQMI-UHFFFAOYSA-N |
Molecular Weight | 496.556 g/mol |
SMILES | C12(OCC(CO2)(COC(c2ccc(cc2)C(OCC2(COC(c3ccc1cc3)(OC2)C)C)=O)=O)C)C |
SPLASH | splash10-001i-0210900000-ebff5de633c011104c55 |
Source of Spectrum | F-69-1344-2 |
Wiley ID | 1594734 |