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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)
[CAS# 24480-41-9]

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CAS#: 24480-41-9
Product: 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)
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Identification
Name 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 Structure CAS#: 24480-41-9, 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 642.79
CAS Registry Number 24480-41-9
SMILES C7=C(C3C2(CCC1C5(C(CC(OC(C)=O)C6(COC(C(C1(C2=CC3)C)OC(\C=C\C4=CC=CC=C4)=O)C56)C)OC(C)=O)C)C)C=CO7
InChI 1S/C39H46O8/c1-23(40)45-30-20-31(46-24(2)41)39(6)29-16-18-36(3)27(26-17-19-43-21-26)13-14-28(36)38(29,5)35(33-34(39)37(30,4)22-44-33)47-32(42)15-12-25-10-8-7-9-11-25/h7-12,14-15,17,19,21,27,29-31,33-35H,13,16,18,20,22H2,1-6H3/b15-12+
InChIKey GQNAMBZGINRMBH-NTCAYCPXSA-N
Properties
Density 1.248g/cm3 (Cal.)
Boiling point 675.939°C at 760 mmHg (Cal.)
Flash point 362.595°C (Cal.)
Market Analysis Reports
List of Reports Available for 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)
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