Research chemical
CAS Number: 138682-84-5
![2,8-Dioxabicyclo[3.2.1]octane, D-glycero-L-altro-7-trideculo-7,4-furanosonic acid deriv. molecular structure, CAS 138682-84-5](/structure-images/138682-84-5.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
53757375
Exact Mass
690.288756
InChIKey
DFKDOZMCHOGOBR-UHFFFAOYSA-N
IUPAC Name
1-(4-acetyloxy-5-methyl-3-methylidene-6-phenylhexyl)-6-(4,6-dimethyloct-2-enoyloxy)-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
SMILES String
C=C(CCC12OC(C(=O)O)C(O)(C(=O)O)C(C(=O)O)(O1)C(OC(=O)C=CC(C)CC(C)CC)C2O)C(OC(C)=O)C(C)Cc1ccccc1
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.
2,8-Dioxabicyclo[3.2.1]octane, D-glycero-L-altro-7-trideculo-7,4-furanosonic acid deriv. is identified by CAS 138682-84-5, with molecular formula C35H46O14, molecular weight 690.7, InChIKey DFKDOZMCHOGOBR-UHFFFAOYSA-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
49
H-bond acceptors
14
H-bond donors
5
Rotatable bonds
17
Ring count
3
Aromatic rings
1
Topological polar surface area
223.42 Ų
Computed LogP
2.88
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
2,8-Dioxabicyclo[3. 2. 1]octane, D-glycero-L-altro-7-trideculo-7,4-furanosonic acid deriv. (CAS 138682-84-5) is maintained as a commercial cas reference with formula C35H46O14, molecular weight 690. 70 g/mol, PubChem CID 53757375.
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.