Research chemical
CAS Number: 116297-31-5
![5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, (3balpha,5abeta,7beta,8beta,10aalpha,10bbeta)- molecular structure, CAS 116297-31-5](/structure-images/116297-31-5.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4480653
Exact Mass
314.188195
InChIKey
JEKMKNDURXDJAD-UHFFFAOYSA-N
IUPAC Name
17-(hydroxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6,10-trien-17-ol
SMILES String
CC12C=Cc3occc3C1CCC13CC(CCC12)C(O)(CO)C3
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.
5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, (3balpha,5abeta,7beta,8beta,10aalpha,10bbeta)- is identified by CAS 116297-31-5, with molecular formula C20H26O3, molecular weight 314.4, InChIKey JEKMKNDURXDJAD-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.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Heavy atom count
23
H-bond acceptors
3
H-bond donors
2
Rotatable bonds
1
Ring count
5
Aromatic rings
1
Topological polar surface area
53.6 Ų
Computed LogP
3.72
Fragment-like structure rule
No
Lead-like structure rule
Yes
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
40 g/mol, PubChem CID 4480653.
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 lead-like structure profile, 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.