Acacetin 7-O-β-D-xylopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside structure
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Common Name | Acacetin 7-O-β-D-xylopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside | ||
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| CAS Number | 64191-68-0 | Molecular Weight | N/A | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H40O18 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Acacetin 7-O-β-D-xylopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranosideAcacetin 7-O-β-D-xylopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside (Compound 10), a flavone glycoside, can be isolated from extracts of the leaves of Robinia pseudoacacia[1]. |
| Name | 4H-1-Benzopyran-4-one, 7-[(O-6-deoxy-α-L-mannopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)- |
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| Description | Acacetin 7-O-β-D-xylopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside (Compound 10), a flavone glycoside, can be isolated from extracts of the leaves of Robinia pseudoacacia[1]. |
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| References |
| Molecular Formula | C33H40O18 |
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| InChIKey | QBYFCXBVWQQXFH-VYMNARMYSA-N |
| SMILES | COc1ccc(-c2cc(=O)c3c(O)cc(OC4OC(COC5OC(C)C(O)C(O)C5O)C(O)C(O)C4OC4OCC(O)C(O)C4O)cc3o2)cc1 |