Research chemical
CAS Number: 495389-95-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
125115276
Exact Mass
678.595096
InChIKey
CBFIJBKKXHURHF-PENCEYGOSA-N
IUPAC Name
[(1S,2R,4S,5R,6S,9S,11R,14R,18R,23R)-1,6,10,10,14,18,21,21-octamethyl-3-oxahexacyclo[13.8.0.02,4.05,14.06,11.018,23]tricos-15-en-9-yl] hexadecanoate
SMILES String
CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)[C@H]3[C@@H]4O[C@@H]4[C@]4(C)C(=CC[C@@]5(C)CCC(C)(C)C[C@H]54)[C@]3(C)CC[C@H]2C1(C)C
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
11alpha,12alpha-Oxidotaraxerol palmitate is identified by CAS 495389-95-2, with molecular formula C46H78O3, molecular weight 679.1, InChIKey CBFIJBKKXHURHF-PENCEYGOSA-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.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
49
H-bond acceptors
3
H-bond donors
0
Rotatable bonds
15
Ring count
6
Aromatic rings
0
Topological polar surface area
38.83 Ų
Computed LogP
13.19
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
11alpha,12alpha-Oxidotaraxerol palmitate (CAS 495389-95-2) is maintained as a commercial cas reference with formula C46H78O3, molecular weight 679. 10 g/mol, PubChem CID 125115276.
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.
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.