Research chemical
CAS Number: 159407-17-7
![(2R,4AR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine molecular structure, CAS 159407-17-7](/structure-images/159407-17-7.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
11827659
Exact Mass
540.197045
InChIKey
KDTRYCJSIFGZHI-HOEDGPACSA-N
IUPAC Name
(2R,4aR,6R,7S,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
SMILES String
c1ccc(CO[C@@H]2[C@H](OCc3ccccc3)[C@@H](Sc3ccccc3)O[C@@H]3CO[C@@H](c4ccccc4)O[C@@H]23)cc1
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.
(2R,4AR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine is identified by CAS 159407-17-7, with molecular formula C33H32O5S, molecular weight 540.7, InChIKey KDTRYCJSIFGZHI-HOEDGPACSA-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
39
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
9
Ring count
6
Aromatic rings
4
Topological polar surface area
46.15 Ų
Computed LogP
6.79
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
(2R,4AR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine (CAS 159407-17-7) is maintained as a commercial cas reference with formula C33H32O5S, molecular weight 540. 70 g/mol, PubChem CID 11827659.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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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.