Research chemical
CAS Number: 174916-31-5
![[7-(3,5-dihydroxyphenyl)-1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-hydroxy-2,6-bis(4-hydroxyphenyl)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]-(4-hydroxyphenyl)methanone molecular structure, CAS 174916-31-5](/structure-images/174916-31-5.png?v=struct-v3)
Product details
PubChem CID
163028507
Exact Mass
922.262541
InChIKey
OIQYJZZWQGGEBP-UHFFFAOYSA-N
SMILES String
O=C(c1ccc(O)cc1)C1c2c3c(cc(O)c2C(c2ccc(O)cc2)C1c1cc(O)cc(O)c1)OC(c1ccc(O)cc1)C3c1cc(O)cc2c1C(c1cc(O)cc(O)c1)C(c1ccc(O)cc1)O2
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.
[7-(3,5-dihydroxyphenyl)-1-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-5-hydroxy-2,6-bis(4-hydroxyphenyl)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]-(4-hydroxyphenyl)methanone is identified by CAS 174916-31-5, with molecular formula C56H42O13, molecular weight 922.9, InChIKey OIQYJZZWQGGEBP-UHFFFAOYSA-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.
For laboratory research and professional procurement workflows.
Heavy atom count
69
H-bond acceptors
13
H-bond donors
10
Rotatable bonds
8
Ring count
11
Aromatic rings
8
Topological polar surface area
237.83 Ų
Computed LogP
10.17
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
90 g/mol, PubChem CID 163028507.
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.
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