2D Chemical StructureDatabase ID 169437362
SMILESC1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1NC=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)NC=O)O)O)O[C@@H]3[C@@H](C[C@@H]([C@H](O3)CNC=O)O)NC=O)NC=O
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Structure data verified · Database ID 169437362

Chemical Intermediate

O-3-Deoxy-3-(formylamino)-alpha-D-glucopyranosyl-(1-->6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-alpha-D-ribo-hexopyranosyl-(1-->4)]-2-deoxy-N,N'-diformyl-D-streptamine

CAS 55480-32-5Product ID 743218
Product data verified

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

IntermediatesO-3-Deoxy-3-(formylamino)-alpha-D-glucopyranosyl-(1-->6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-alpha-D-ribo-hexopyranosyl-(1-->4)]-2-deoxy-N,N'-diformyl-D-streptamine
IUPAC Name—
CAS Number55480-32-5
Database ID169437362
Molecular Formula—
Molecular Weight—
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Product Information

O-3-Deoxy-3-(formylamino)-alpha-D-glucopyranosyl-(1-->6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-alpha-D-ribo-hexopyranosyl-(1-->4)]-2-deoxy-N,N'-diformyl-D-streptamine

O-3-Deoxy-3-(formylamino)-alpha-D-glucopyranosyl-(1-->6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-alpha-D-ribo-hexopyranosyl-(1-->4)]-2-deoxy-N,N'-diformyl-D-streptamine (CAS 55480-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number55480-32-5
Database ID169437362
Molecular Formula—
Updated2026-10-16

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CAS 55480-32-5O-3-Deoxy-3-(formylamino)-alpha-D-glucopyranosyl-(1-->6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-alpha-D-ribo-hexopyranosyl-(1-->4)]-2-deoxy-N,N'-diformyl-D-streptamine
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