(2aR,3aS,3bS,3cS,5aS,6R,8aS,8bR,9S,10S)-6-Acetyl-10-chloro-6,9-dihydroxy-3b,5a-dimethyl-3,3a,3b,3c,4,5,5a,6,7,8,8a,8b,9,10-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-2(2aH)-one

(2aR,3aS,3bS,3cS,5aS,6R,8aS,8bR,9S,10S)-6-Acetyl-10-chloro-6,9-dihydroxy-3b,5a-dimethyl-3,3a,3b,3c,4,5,5a,6,7,8,8a,8b,9,10-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-2(2aH)-one

• Synonyms: 6β-Chloro-7α,17α-dihydroxy-1α,2α-methylenepregna-4-ene-3,20-dione
• Hazard Statement: No Data Available
• Smiles: O[C@]1(C(C)=O)CC[C@@]2([H])[C@]3([H])[C@H](O)[C@@H](Cl)C4=CC([C@H]5[C@H](C5)[C@]4(C)[C@@]3([H])CC[C@]12C)=O
• Molecular Formula: C22H29ClO4
• Molecular Weight: 392.9
• InChI: InChI=1S/C22H29ClO4/c1-10(24)22(27)7-5-12-17-13(4-6-20(12,22)2)21(3)14-8-11(14)16(25)9-15(21)18(23)19(17)26/h9,11-14,17-19,26-27H,4-8H2,1-3H3/t11-,12+,13+,14+,17+,18+,19+,20+,21+,22+/m1/s1
• Additionnal Information: IUPAC name: (2aR,3aS,3bS,3cS,5aS,6R,8aS,8bR,9S,10S)-6-acetyl-10-chloro-6,9-dihydroxy-3b,5a-dimethyl-3,3a,3b,3c,4,5,5a,6,7,8,8a,8b,9,10-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-2(2aH)-one
• Shipping Conditions: Room Temperature