4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(2,3,4-tris-O-(3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)-beta-D-galactopyranosyl)-
Modify Date: 2025-08-23 19:06:36
4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(2,3,4-tris-O-(3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)-beta-D-galactopyranosyl)- structure
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Common Name | 4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(2,3,4-tris-O-(3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)-beta-D-galactopyranosyl)- | ||
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| CAS Number | 75664-17-4 | Molecular Weight | 1183.1 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C59H58O26 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(2,3,4-tris-O-(3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)-beta-D-galactopyranosyl)- |
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| Molecular Formula | C59H58O26 |
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| Molecular Weight | 1183.1 |
| InChIKey | LIZKIWOUVFDCDN-VNRAKLGKSA-N |
| SMILES | COc1cc(C=CC(=O)OC2C(CO)OC(c3c(O)c(C4OCC(O)C(O)C4O)c(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)C(OC(=O)C=Cc3cc(OC)c(O)c(OC)c3)C2OC(=O)C=Cc2cc(OC)c(O)c(OC)c2)cc(OC)c1O |