Research chemical
CAS Number: 26063-98-9
![7-(3-Acetoxy-3-methyl-butyl)-5,9-dihydroxy-8-methoxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]xanthen-6-one molecular structure, CAS 26063-98-9](/structure-images/26063-98-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
177927914
Exact Mass
470.194068
InChIKey
UAHSAWRFINVHRG-UHFFFAOYSA-N
IUPAC Name
[4-(5,9-dihydroxy-8-methoxy-2,2-dimethyl-6-oxo-3,4-dihydrochromeno[7,6-b]chromen-7-yl)-2-methylbutan-2-yl] acetate
SMILES String
COc1c(O)cc2oc3cc4c(c(O)c3c(=O)c2c1CCC(C)(C)OC(C)=O)CCC(C)(C)O4
No physical property values available.
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.
7-(3-Acetoxy-3-methyl-butyl)-5,9-dihydroxy-8-methoxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]xanthen-6-one is identified by CAS 26063-98-9, with molecular formula C26H30O8, molecular weight 470.5, InChIKey UAHSAWRFINVHRG-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
34
H-bond acceptors
8
H-bond donors
2
Rotatable bonds
5
Ring count
4
Aromatic rings
3
Topological polar surface area
115.43 Ų
Computed LogP
4.74
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
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
7-(3-Acetoxy-3-methyl-butyl)-5,9-dihydroxy-8-methoxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]xanthen-6-one (CAS 26063-98-9) is maintained as a commercial cas reference with formula C26H30O8, molecular weight 470. 50 g/mol, PubChem CID 177927914.
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; structure-derived tags include drug-like rule profile.
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.