2D Chemical StructureDatabase ID 46780095
SMILES[2H]C([2H])([2H])OC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4[C@@H]5CCO[C@@H]5OC4=C1
——
Structure data verified · Database ID 46780095

Chemical Intermediate

(3S,7R)-11-(trideuteriomethoxy)-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,9,11,13(18)-tetraene-17,19-dione

CAS 1217758-21-8Product ID 733501
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(3S,7R)-11-(trideuteriomethoxy)-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,9,11,13(18)-tetraene-17,19-dione
IUPAC Name—
CAS Number1217758-21-8
Database ID46780095
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(3S,7R)-11-(trideuteriomethoxy)-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,9,11,13(18)-tetraene-17,19-dione

(3S,7R)-11-(trideuteriomethoxy)-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,9,11,13(18)-tetraene-17,19-dione (CAS 1217758-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1217758-21-8
Database ID46780095
Molecular Formula—
Updated2026-10-16

Request a Quote

Need this intermediate?

Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.

CAS 1217758-21-8(3S,7R)-11-(trideuteriomethoxy)-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,9,11,13(18)-tetraene-17,19-dione
Complete inquiry