Research chemical
CAS Number: 64191-68-0
![Acacetin 7-O-|A-D-xylopyranosyl-(1 inverted exclamation marku2)[|A-L-rhamnopyranosyl-(1 inverted exclamation marku6)]-|A-D-glucopyranoside molecular structure, CAS 64191-68-0](/structure-images/64191-68-0.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
101497871
Exact Mass
724.221464
InChIKey
QBYFCXBVWQQXFH-VYMNARMYSA-N
IUPAC Name
7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one
SMILES String
COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
Acacetin 7-O-|A-D-xylopyranosyl-(1 inverted exclamation marku2)[|A-L-rhamnopyranosyl-(1 inverted exclamation marku6)]-|A-D-glucopyranoside is identified by CAS 64191-68-0, with molecular formula C33H40O18, molecular weight 724.7, InChIKey QBYFCXBVWQQXFH-VYMNARMYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
51
H-bond acceptors
18
H-bond donors
9
Rotatable bonds
9
Ring count
6
Aromatic rings
3
Topological polar surface area
276.89 Ų
Computed LogP
-2.33
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
Acacetin 7-O-|A-D-xylopyranosyl-(1 inverted exclamation marku2)[|A-L-rhamnopyranosyl-(1 inverted exclamation marku6)]-|A-D-glucopyranoside (CAS 64191-68-0) is maintained as a commercial cas reference with formula C33H40O18, molecular weight 724.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.