Research chemical
CAS Number: 722495-06-9
![(4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-4'-chloro-5'-(furan-2-yl)-4a,6a,8-trimethyl-5a,6,6a,8,9,9a,9b,10-octahydro-3'H,11H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2'-furan]-2,3'(4aH)-dione molecular structure, CAS 722495-06-9](/structure-images/722495-06-9.png?v=struct-v3)
Product details
PubChem CID
177831803
Exact Mass
466.154702
InChIKey
KRFCDPSUUVMKNC-SGHVLCFQSA-N
IUPAC Name
(1S,2S,10S,11S,13R,14R,15S,17S)-4'-chloro-5'-(furan-2-yl)-2,13,15-trimethylspiro[18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-diene-14,2'-furan]-3',5-dione
SMILES String
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]34O[C@H]4C[C@]2(C)[C@]12OC(c1ccco1)=C(Cl)C2=O
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.
(4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-4'-chloro-5'-(furan-2-yl)-4a,6a,8-trimethyl-5a,6,6a,8,9,9a,9b,10-octahydro-3'H,11H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2'-furan]-2,3'(4aH)-dione is identified by CAS 722495-06-9, with molecular formula C27H27ClO5, molecular weight 467, InChIKey KRFCDPSUUVMKNC-SGHVLCFQSA-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.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
For laboratory research and professional procurement workflows.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
33
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
1
Ring count
7
Aromatic rings
1
Topological polar surface area
69.04 Ų
Computed LogP
5.21
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
00 g/mol, PubChem CID 177831803.
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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.