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(2R,17R)-2,17-diethynyl-13-methyl-1,3,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,17-diol

(2R,17R)-2,17-diethynyl-13-methyl-1,3,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,17-diol

Systemtic Name:(2R,17R)-2,17-diethynyl-13-methyl-1,3,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,17-diol
Openeye Name:(2R,17R)-2,17-diethynyl-13-methyl-1,3,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,17-diol
CAS Name:(2R,17R)-2,17-diethynyl-13-methyl-1,3,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,17-diol
IUPAC Name:(2R,17R)-2,17-diethynyl-13-methyl-1,3,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,17-diol
Traditional Name:(2R,17R)-2,17-diethynyl-13-methyl-1,3,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,17-diol
Formula: C22H28O2
MolecularWeight: 324.45652
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2(C#C)O)CCC4=C3CC(CC4)(C#C)O


Isomeric SMILES

CC12CCC3C(C1CC[C@]2(C#C)O)CCC4=C3C[C@](CC4)(C#C)O


InChI

InChI=1S/C22H28O2/c1-4-21(23)12-8-15-6-7-17-16(18(15)14-21)9-11-20(3)19(17)10-13-22(20,24)5-2/h1-2,16-17,19,23-24H,6-14H2,3H3/t16?,17?,19?,20?,21-,22+/m1/s1


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