2D Chemical StructureDatabase ID 12536
SMILESCC1(O[C@@H]2C[C@H]3C4CCC5=CC(=O)C=CC5([C@H]4C(CC3([C@@]2(O1)C(=O)CO)C)O)C)C
——
Structure data verified · Database ID 12536

Chemical Intermediate

(2S,4R,8S,12S)-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one

CAS 638-94-8Product ID 669200
Product data verified

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

Intermediates(2S,4R,8S,12S)-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
IUPAC Name—
CAS Number638-94-8
Database ID12536
Molecular Formula—
Molecular Weight—

Product Information

(2S,4R,8S,12S)-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one

(2S,4R,8S,12S)-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one (CAS 638-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number638-94-8
Database ID12536
Molecular Formula—
Updated2023-01-08

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CAS 638-94-8(2S,4R,8S,12S)-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
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