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(13S,17R)-13-methyl-17-[3-[2-[2-[2-[2-[2-[3-[(13S,17R)-13-methyl-3,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

(13S,17R)-13-methyl-17-[3-[2-[2-[2-[2-[2-[3-[(13S,17R)-13-methyl-3,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

Systemtic Name:(13S,17R)-13-methyl-17-[3-[2-[2-[2-[2-[2-[3-[(13S,17R)-13-methyl-3,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
Openeye Name:(13S,17R)-17-[3-[2-[2-[2-[2-[2-[3-[(13S,17R)-3,17-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
CAS Name:(13S,17R)-17-[3-[2-[2-[2-[2-[2-[3-[(13S,17R)-3,17-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
IUPAC Name:(13S,17R)-17-[3-[2-[2-[2-[2-[2-[3-[(13S,17R)-3,17-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
Traditional Name:(13S,17R)-17-[3-[2-[2-[2-[2-[2-[3-[(13S,17R)-3,17-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
Formula: C52H78O10
MolecularWeight: 863.16972
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2(CCCOCCOCCOCCOCCOCCOCCCC4(CCC5C4(CCC6C5CCC7=C6C=CC(=C7)O)C)O)O)CCC8=C3C=CC(=C8)O


Isomeric SMILES

C[C@]12CCC3C(C1CC[C@]2(CCCOCCOCCOCCOCCOCCOCCC[C@@]4(CCC5[C@@]4(CCC6C5CCC7=C6C=CC(=C7)O)C)O)O)CCC8=C3C=CC(=C8)O


InChI

InChI=1S/C52H78O10/c1-49-19-13-43-41-11-7-39(53)35-37(41)5-9-45(43)47(49)15-21-51(49,55)17-3-23-57-25-27-59-29-31-61-33-34-62-32-30-60-28-26-58-24-4-18-52(56)22-16-48-46-10-6-38-36-40(54)8-12-42(38)44(46)14-20-50(48,52)2/h7-8,11-12,35-36,43-48,53-56H,3-6,9-10,13-34H2,1-2H3/t43?,44?,45?,46?,47?,48?,49-,50-,51-,52-/m0/s1


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