2D Chemical StructureDatabase ID 2462
SMILESCCCC1OC2CC3C4CCC5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C
——
Structure data verified · Database ID 2462

Chemical Intermediate

11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one

CAS 51372-29-3Product ID 666937
Product data verified

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

Intermediates11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
IUPAC Name—
CAS Number51372-29-3
Database ID2462
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one

11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one (CAS 51372-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number51372-29-3
Database ID2462
Molecular Formula—
Updated2023-01-08

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CAS 51372-29-311-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
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