2D Chemical StructureDatabase ID 169437170
SMILESCC(=O)NCCC1CN(C2=C1C=C(C=C2)OC)[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
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Structure data verified · Database ID 169437170

Chemical Intermediate

[(2R,3R,4S,5R,6S)-6-[3-(2-acetamidoethyl)-5-methoxy-2,3-dihydroindol-1-yl]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate

CAS 650608-04-1Product ID 745144
Product data verified

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

Intermediates[(2R,3R,4S,5R,6S)-6-[3-(2-acetamidoethyl)-5-methoxy-2,3-dihydroindol-1-yl]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate
IUPAC Name—
CAS Number650608-04-1
Database ID169437170
Molecular Formula—
Molecular Weight—
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Product Information

[(2R,3R,4S,5R,6S)-6-[3-(2-acetamidoethyl)-5-methoxy-2,3-dihydroindol-1-yl]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate

[(2R,3R,4S,5R,6S)-6-[3-(2-acetamidoethyl)-5-methoxy-2,3-dihydroindol-1-yl]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate (CAS 650608-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number650608-04-1
Database ID169437170
Molecular Formula—
Updated2026-10-16

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CAS 650608-04-1[(2R,3R,4S,5R,6S)-6-[3-(2-acetamidoethyl)-5-methoxy-2,3-dihydroindol-1-yl]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate
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