Research chemical
CAS Number: 1932687-71-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
134714905
Exact Mass
392.219889
InChIKey
KSLJGKVDAUMJLN-FPBLBCGBSA-N
IUPAC Name
[(3aR,4S,7aR)-5-[(2S)-5-acetyloxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] (2R)-2-methylbutanoate
SMILES String
C=C1C(=O)O[C@@H]2CC(C)=C([C@@H](C)CCCOC(C)=O)[C@@H](OC(=O)[C@H](C)CC)[C@H]12
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.
1-O-Acetyl-6alpha-O-(2-methylbutyryl)britannilactone is identified by CAS 1932687-71-2, with molecular formula C22H32O6, molecular weight 392.5, InChIKey KSLJGKVDAUMJLN-FPBLBCGBSA-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.
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
28
H-bond acceptors
6
H-bond donors
0
Rotatable bonds
8
Ring count
2
Aromatic rings
0
Topological polar surface area
78.9 Ų
Computed LogP
3.74
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
1-O-Acetyl-6alpha-O-(2-methylbutyryl)britannilactone (CAS 1932687-71-2) is maintained as a commercial cas reference with formula C22H32O6, molecular weight 392. 50 g/mol, PubChem CID 134714905.
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.