Bio-Connect
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]

T83208
TargetMol Chemicals
Molecular Weight724.66
Product group Chemicals
Sign in to order and to see your custom pricing.
Large volume orders?
Order with a bulk request

Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    Acacetin 7-O-beta-D-xylopyranosyl-(1 to 2)[alpha-L-rhamnopyranosyl-(1 to 6)]-beta-D-glucopyranoside [64191-68-0]
  • Delivery Days Customer
    999
  • Category Supplier
    Chemical
  • Certification
    Research Use Only
  • Chemical Name
    Acacetin 7-O-bèta-D-xylopyranosyl-(1→2)[alfa-L-rhamnopyranosyl-(1→6)]-bèta-D-glucopyranoside
  • Molecular Formula
    C33H40O18
  • Molecular Weight
    724.66
  • Scientific Description
    Acacetin 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 instruction
    3 years
  • SMILES
    O=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
  • UNSPSC
    12352200