![[16,18-diacetyloxy-6-(furan-3-yl)-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-8-en-11-yl] 3-phenylprop-2-enoate structure](/static/products/2448/24480-41-9.webp)
[16,18-diacetyloxy-6-(furan-3-yl)-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-8-en-11-yl] 3-phenylprop-2-enoate
[16,18-diacetyloxy-6-(furan-3-yl)-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-8-en-11-yl] 3-phenylprop-2-enoate
Also Known As: 17alpha-(3-Furyl)-4,5,5',6-tetrahydro-4beta,8-dimethylandrost-5-eno[6,5,4-bc]furan-14-ene-1alpha,3alpha,7alpha-triol 1,3-diacetate 7-(3-phenylpropenoate)
| Molecular Formula | C39H46O8 |
|---|---|
| Molecular Weight | 642.3193 g/mol |
| LogP | 6.9 |
| Topological Polar Surface Area | 101.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 9 |
| Exact Mass | 642.3193 |
| Monoisotopic Mass | 642.3193 |
| Heavy Atoms | 47 |
| Complexity | 1330.0 |
Chemical Identifiers
| CAS Number | 24480-41-9 |
|---|---|
| SMILES | CC(=O)OC1CC(C2(C3CCC4(C(CC=C4C3(C(C5C2C1(CO5)C)OC(=O)C=CC6=CC=CC=C6)C)C7=COC=C7)C)C)OC(=O)C |
| InChIKey | GQNAMBZGINRMBH-UHFFFAOYSA-N |
Product Overview
[16,18-diacetyloxy-6-(furan-3-yl)-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-8-en-11-yl] 3-phenylprop-2-enoate (CAS 24480-41-9), with molecular formula C39H46O8 and molecular weight 642.3193 g/mol. IUPAC: [16,18-diacetyloxy-6-(furan-3-yl)-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-8-en-11-yl] 3-phenylprop-2-enoate.
[16,18-diacetyloxy-6-(furan-3-yl)-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-8-en-11-yl] 3-phenylprop-2-enoate is a custom synthesis product. We offer services from milligram to kilogram scale.
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