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2(3H)-Chrysenone,4,4a,4b,5,6,6a,7,10,10a,10b,11,12-dodecahydro-6a,11-dimethyl-7-(1-oxopropoxy)-,(4aR,4bS,6aS,7S,10aS,10bR,11R)-

103742-76-3,2(3H)-Chrysenone,4,4a,4b,5,6,6a,7,10,10a,10b,11,12-dodecahydro-6a,11-dimethyl-7-(1-oxopropoxy)-,(4aR,4bS,6aS,7S,10aS,10bR,11R)-,D-Homoestra-4,16-dien-3-one,7-methyl-17a-(1-oxopropoxy)-, (7a,17ab)-; 2(3H)-Chrysenone,4,4a,4b,5,6,6a,7,10,10a,10b,11,12-dodecahydro-6a,11-dimethyl-7-(1-oxopropoxy)-,[4aR-(4aa,4bb,6aa,7a,10ab,10ba,11b)]-; CDB 2322A

 

2(3H)-Chrysenone,4,4a,4b,5,6,6a,7,10,10a,10b,11,12-dodecahydro-6a,11-dimethyl-7-(1-oxopropoxy)-,(4aR,4bS,6aS,7S,10aS,10bR,11R)-

CAS Registry Number:
103742-76-3
Synonyms:
D-Homoestra-4,16-dien-3-one,7-methyl-17a-(1-oxopropoxy)-, (7a,17ab)-; 2(3H)-Chrysenone,4,4a,4b,5,6,6a,7,10,10a,10b,11,12-dodecahydro-6a,11-dimethyl-7-(1-oxopropoxy)-,[4aR-(4aa,4bb,6aa,7a,10ab,10ba,11b)]-; CDB 2322A
Molecular Formula:
C23H32 O3
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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