![Acacetin 7-O-beta-D-xylopyranosyl-(1 to 2)[alpha-L-rhamnopyranosyl-(1 to 6)]-beta-D-glucopyranoside [64191-68-0] Acacetin 7-O-beta-D-xylopyranosyl-(1 to 2)[alpha-L-rhamnopyranosyl-(1 to 6)]-beta-D-glucopyranoside [64191-68-0]](https://www.targetmol.com/group3/M00/02/49/CgoaEWY7KMmENmuqAAAAAIotWfQ884.png)
Acacetin 7-O-beta-D-xylopyranosyl-(1 to 2)[alpha-L-rhamnopyranosyl-(1 to 6)]-beta-D-glucopyranoside [64191-68-0]
T83208
Overview
- SupplierTargetMol Chemicals
- Product NameAcacetin 7-O-beta-D-xylopyranosyl-(1 to 2)[alpha-L-rhamnopyranosyl-(1 to 6)]-beta-D-glucopyranoside [64191-68-0]
- Delivery Days Customer999
- Category SupplierChemical
- CertificationResearch Use Only
- Chemical NameAcacetin 7-O-bèta-D-xylopyranosyl-(1→2)[alfa-L-rhamnopyranosyl-(1→6)]-bèta-D-glucopyranoside
- Molecular FormulaC33H40O18
- Molecular Weight724.66
- Scientific DescriptionAcacetin 7-O-beta-D-xylopyranosyl-(1 to 2)[alpha-L-rhamnopyranosyl-(1 to 6)]-beta-D-glucopyranoside (Compound 10), a flavone glycoside, is extractable from Robinia pseudoacacia leaf preparations [1].
- Shelf life instruction3 years
- SMILESO=C1C=2C(OC(=C1)C3=CC=C(OC)C=C3)=CC(O[C@H]4[C@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)CO5)[C@@H](O)[C@H](O)[C@@H](CO[C@H]6[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O6)O4)=CC2O
- Storage Instruction-20°C
- UNSPSC12352200