2D Chemical StructureDatabase ID 171042815
SMILESCC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@](C3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)[C@H]([C@H](C8=CC=CC=C8)NC(=O)C9=CC=CC=C9)O
——
Structure data verified · Database ID 171042815

Chemical Intermediate

10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel

CAS 2157462-42-3Product ID 723921
Product data verified

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

Intermediates10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel
IUPAC Name—
CAS Number2157462-42-3
Database ID171042815
Molecular Formula—
Molecular Weight—

Product Information

10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel

10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel (CAS 2157462-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2157462-42-3
Database ID171042815
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 2157462-42-310-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel
Complete inquiry