Research chemical
CAS Number: 400091-05-6
![(4AR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol molecular structure, CAS 400091-05-6](/structure-images/400091-05-6.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
90472599
Exact Mass
414.167853
InChIKey
BALLDQXJTPWKTQ-YYKQMJRKSA-N
IUPAC Name
(4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
SMILES String
C=CCO[C@@H]1[C@@H](O)[C@H](Oc2ccc(OC)cc2)O[C@@H]2COC(c3ccccc3)O[C@H]12
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.
(4AR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol is identified by CAS 400091-05-6, with molecular formula C23H26O7, molecular weight 414.4, InChIKey BALLDQXJTPWKTQ-YYKQMJRKSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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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
30
H-bond acceptors
7
H-bond donors
1
Rotatable bonds
7
Ring count
4
Aromatic rings
2
Topological polar surface area
75.61 Ų
Computed LogP
2.85
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
(4AR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol (CAS 400091-05-6) is maintained as a commercial cas reference with formula C23H26O7, molecular weight 414. 40 g/mol, PubChem CID 90472599.
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.