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6alpha-Acetoxy-4-androstene-3,17-dione

Product Specifications

Hazard Statement

No Data Available

Smiles

CC(=O)O[C@H]1C[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]2[C@@]4(C)CCC(=O)C=C14

Molecular Formula

C21 H28 O4

Molecular Weight

344.445

InChI

InChI=1S/C21H28O4/c1-12(22)25-18-11-14-15-4-5-19(24)21(15,3)9-7-16(14)20(2)8-6-13(23)10-17(18)20/h10,14-16,18H,4-9,11H2,1-3H3/t14-,15-,16-,18-,20+,21-/m0/s1

Additionnal Information

IUPAC name: [(6S,8R,9S,10R,13S,14S)-10,13-dimethyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate

Shipping Conditions

Room Temperature

CAS Number

1816-82-6

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