Research chemical
CAS Number: 230963-27-6
![[6,7-diacetyloxy-2-[[6-acetyloxy-7-[[6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate molecular structure, CAS 230963-27-6](/structure-images/230963-27-6.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
75212838
Exact Mass
908.279767
InChIKey
AOXHPNMURYCURT-UHFFFAOYSA-N
SMILES String
CC(=O)OCC1OC2OC(C)(OCC3OC4OC(C)OC4C(OC4(C)OC5OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C5O4)C3OC(C)=O)OC2C(OC(C)=O)C1OC(C)=O
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
[6,7-diacetyloxy-2-[[6-acetyloxy-7-[[6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate is identified by CAS 230963-27-6, with molecular formula C38H52O25, molecular weight 908.8, InChIKey AOXHPNMURYCURT-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Heavy atom count
63
H-bond acceptors
25
H-bond donors
0
Rotatable bonds
14
Ring count
6
Aromatic rings
0
Topological polar surface area
285.63 Ų
Computed LogP
-0.71
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
80 g/mol, PubChem CID 75212838.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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Documentation needs
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.