CC1(C)COC2(CC[C@]34O[C@]3(CC[C@@H]3C4=CC[C@]4(C)C(=O)CC[C@@H]34)C2)OC1
Name: 5,10-epoxy-5α,10α-estr-9(11)-ene-3,17-dione 3-(2,2-dimethylpropane-1,3-diyl) ketal
IUPAC: (1'R,5'S,9'S,10'S,13'R)-5,5,5'-trimethylspiro[1,3-dioxane-2,15'-18-oxapentacyclo[11.4.1.01,13.02,10.05,9]octadec-2-ene]-6'-one
SMILES: CC1(C)COC2(CC[C@]34O[C@]3(CC[C@@H]3C4=CC[C@]4(C)C(=O)CC[C@@H]34)C2)OC1
Canonical SMILES: CC1(COC2(CCC34C5=CCC6(C(C5CCC3(C2)O4)CCC6=O)C)OC1)C
Summenformel: C23H32O4
Molare Masse: 372.50
InChIKey: OXONFGNWQHJDNQ-RXDBNDCDSA-N
InChI: InChI=1S/C23H32O4/c1-19(2)13-25-22(26-14-19)10-11-23-17-7-8-20(3)16(4-5-18(20)24)15(17)6-9-21(23,12-22)27-23/h7,15-16H,4-6,8-14H2,1-3H3/t15-,16-,20-,21+,23+/m0/s1
PubChem CID: 10904793

Synonyme

SCHEMBL9189069OXONFGNWQHJDNQ-RXDBNDCDSA-N5,10-epoxy-5alpha,10alpha-estr-9(11)-ene-3,17-dione 3-(2,2-dimethylpropane-1,3-diyl) ketal