Research chemical
CAS Number: 72945-43-8
Product details
For laboratory research and professional procurement workflows.
PubChem CID
102225832
Exact Mass
478.111126
InChIKey
PMKDGKVUENNUGX-UFJVGALSSA-N
IUPAC Name
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
SMILES String
COc1c(O)cc2oc(-c3ccc(O)cc3)c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(=O)c2c1O
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
6-Methoxykaempferol 3-O-galactoside is identified by CAS 72945-43-8, with molecular formula C22H22O12, molecular weight 478.4, InChIKey PMKDGKVUENNUGX-UFJVGALSSA-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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
34
H-bond acceptors
12
H-bond donors
7
Rotatable bonds
5
Ring count
4
Aromatic rings
3
Topological polar surface area
199.51 Ų
Computed LogP
-0.24
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
6-Methoxykaempferol 3-O-galactoside (CAS 72945-43-8) is maintained as a commercial cas reference with formula C22H22O12, molecular weight 478. 40 g/mol, PubChem CID 102225832.
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.