Research chemical
CAS Number: 14965-19-6
![4H-Benzo[b]pyran-4-one, 5-acetoxy-2-(3,4-diacetoxyphenyl)-3,6,7-trimethoxy- molecular structure, CAS 14965-19-6](/structure-images/14965-19-6.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
541386
Exact Mass
486.116212
InChIKey
QQOQUUYNUHSSTF-UHFFFAOYSA-N
IUPAC Name
[2-acetyloxy-4-(5-acetyloxy-3,6,7-trimethoxy-4-oxochromen-2-yl)phenyl] acetate
SMILES String
CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC(=O)C)OC)OC(=O)C
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
4H-Benzo[b]pyran-4-one, 5-acetoxy-2-(3,4-diacetoxyphenyl)-3,6,7-trimethoxy- is identified by CAS 14965-19-6, with molecular formula C24H22O11, molecular weight 486.4, InChIKey QQOQUUYNUHSSTF-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
35
H-bond acceptors
11
H-bond donors
0
Rotatable bonds
7
Ring count
3
Aromatic rings
3
Topological polar surface area
136.8 Ų
Computed LogP
3.26
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
4H-Benzo[b]pyran-4-one, 5-acetoxy-2-(3,4-diacetoxyphenyl)-3,6,7-trimethoxy- (CAS 14965-19-6) is maintained as a commercial cas reference with formula C24H22O11, molecular weight 486. 40 g/mol, PubChem CID 541386.
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.