Introduction:Basic information about CAS 105581-31-5|[3,4,5,17,18,19-hexahydroxy-8,14-dioxo-10-[3,3,4,8,9-pentahydroxy-2,12,17-trioxo-19-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | [3,4,5,17,18,19-hexahydroxy-8,14-dioxo-10-[3,3,4,8,9-pentahydroxy-2,12,17-trioxo-19-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-8-yl]-13,16,20-trioxapentacyclo[13.3.1.14,7.05,18.06,11]icosa-1(18),6,8,10-tetraen-14-yl]-9,13-dioxatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-11-yl] 3,4,5-trihydroxybenzoate |
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| CAS Number | 105581-31-5 | Molecular Weight | 1240.9 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C56H40O33 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | [3,4,5,17,18,19-hexahydroxy-8,14-dioxo-10-[3,3,4,8,9-pentahydroxy-2,12,17-trioxo-19-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-8-yl]-13,16,20-trioxapentacyclo[13.3.1.14,7.05,18.06,11]icosa-1(18),6,8,10-tetraen-14-yl]-9,13-dioxatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-11-yl] 3,4,5-trihydroxybenzoate |
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Chemical & Physical Properties
| Molecular Formula | C56H40O33 |
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| Molecular Weight | 1240.9 |
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| InChIKey | IPRCRGQCSFYRPQ-UHFFFAOYSA-N |
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| SMILES | O=C1OC2C(c3c(O)cc(O)c4c3OC(c3cc(O)c(O)c(O)c3)C(O)C4)C3=C1C1c4c(cc(O)c(O)c4OC1(O)C(O)(O)C3=O)C(=O)OC2C1OC(=O)c2cc(O)c(O)c(O)c2-c2c(cc(O)c(O)c2O)C(=O)OCC1OC(=O)c1cc(O)c(O)c(O)c1 |
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