Research chemical
CAS Number: 280561-81-1
![(1R,6S,7R,11bR)-1,6,7,11b-Tetrahydro-1,7-bis(4-hydroxyphenyl)benzo[6,7]cyclohepta[1,2,3-cd]benzofuran-4,6,8,10-tetrol molecular structure, CAS 280561-81-1](/structure-images/280561-81-1.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
60065970
Exact Mass
470.136553
InChIKey
LHUHHURKGTUZHU-MUUFRUSVSA-N
IUPAC Name
(1R,8R,9S,16R)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-2(7),3,5,10(17),11,13-hexaene-4,6,9,12-tetrol
SMILES String
Oc1ccc([C@@H]2c3c(O)cc(O)cc3[C@@H]3c4c(cc(O)cc4[C@H]2O)O[C@H]3c2ccc(O)cc2)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.
(1R,6S,7R,11bR)-1,6,7,11b-Tetrahydro-1,7-bis(4-hydroxyphenyl)benzo[6,7]cyclohepta[1,2,3-cd]benzofuran-4,6,8,10-tetrol is identified by CAS 280561-81-1, with molecular formula C28H22O7, molecular weight 470.5, InChIKey LHUHHURKGTUZHU-MUUFRUSVSA-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
35
H-bond acceptors
7
H-bond donors
6
Rotatable bonds
2
Ring count
6
Aromatic rings
4
Topological polar surface area
130.61 Ų
Computed LogP
4.66
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
(1R,6S,7R,11bR)-1,6,7,11b-Tetrahydro-1,7-bis(4-hydroxyphenyl)benzo[6,7]cyclohepta[1,2,3-cd]benzofuran-4,6,8,10-tetrol (CAS 280561-81-1) is maintained as a commercial cas reference with formula C28H22O7, molecular weight 470. 50 g/mol, PubChem CID 60065970.
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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