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(13S,17R)-13-methyl-17-[3-[2-[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]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-[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]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-[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]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-[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]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-[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]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-[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]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-[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]ethoxy]propyl]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
Formula: C54H82O11
MolecularWeight: 907.22228
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2(CCCOCCOCCOCCOCCOCCOCCOCCCC4(CCC5C4(CCC6C5CCC7=C6C=CC(=C7)O)C)O)O)CCC8=C3C=CC(=C8)O


Isomeric SMILES

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


InChI

InChI=1S/C54H82O11/c1-51-19-13-45-43-11-7-41(55)37-39(43)5-9-47(45)49(51)15-21-53(51,57)17-3-23-59-25-27-61-29-31-63-33-35-65-36-34-64-32-30-62-28-26-60-24-4-18-54(58)22-16-50-48-10-6-40-38-42(56)8-12-44(40)46(48)14-20-52(50,54)2/h7-8,11-12,37-38,45-50,55-58H,3-6,9-10,13-36H2,1-2H3/t45?,46?,47?,48?,49?,50?,51-,52-,53-,54-/m0/s1


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