(13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-prop-1-en-2-yl-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadeca-3,8-dien-8-yl)methyl 2-(3-chloro-4-prop-2-enoxyphenyl)acetate
(13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-prop-1-en-2-yl-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadeca-3,8-dien-8-yl)methyl 2-(3-chloro-4-prop-2-enoxyphenyl)acetate
| Molecular Formula | C39H41ClO8 |
|---|---|
| Molecular Weight | 673.2 g/mol |
Chemical Identifiers
| CAS Number | 71381-96-9 |
|---|---|
| SMILES | CC1CC2(C3C4C1(C5C=C(C(=O)C5(CC(=C4)COC(=O)CC6=CC(=C(C=C6)OCC=C)Cl)O)C)OC(O3)(O2)CC7=CC=CC=C7)C(=C)C |
| InChIKey | YJCMFDKYBICPME-UHFFFAOYSA-N |
📖 Product Overview
(13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-prop-1-en-2-yl-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadeca-3,8-dien-8-yl)methyl 2-(3-chloro-4-prop-2-enoxyphenyl)acetate (CAS: 71381-96-9)
is a chemical compound with molecular formula C39H41ClO8
and molecular weight 673.2 g/mol.
Its IUPAC systematic name is (13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-prop-1-en-2-yl-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadeca-3,8-dien-8-yl)methyl 2-(3-chloro-4-prop-2-enoxyphenyl)acetate.
InChI Key: YJCMFDKYBICPME-UHFFFAOYSA-N.
SMILES: CC1CC2(C3C4C1(C5C=C(C(=O)C5(CC(=C4)COC(=O)CC6=CC(=C(C=C6)OCC=C)Cl)O)C)OC(O3)(O2)CC7=CC=CC=C7)C(=C)C.
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