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azane; 5-[1-(3-carboxy-5-chloranyl-4-oxidanyl-phenyl)-4-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]-4-oxidanylidene-but-1-enyl]-3-chloranyl-2-oxidanyl-benzoic acid

azane; 5-[1-(3-carboxy-5-chloranyl-4-oxidanyl-phenyl)-4-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]-4-oxidanylidene-but-1-enyl]-3-chloranyl-2-oxidanyl-benzoic acid

Systemtic Name:azane; 5-[1-(3-carboxy-5-chloranyl-4-oxidanyl-phenyl)-4-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]-4-oxidanylidene-but-1-enyl]-3-chloranyl-2-oxidanyl-benzoic acid
Openeye Name:ammonia; 5-[1-(3-carboxy-5-chloro-4-hydroxy-phenyl)-4-[[(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]-4-oxo-but-1-enyl]-3-chloro-2-hydroxy-benzoic acid
CAS Name:ammonia; 5-[1-(3-carboxy-5-chloro-4-hydroxyphenyl)-4-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]-4-oxobut-1-enyl]-3-chloro-2-hydroxybenzoic acid
IUPAC Name:azane; 5-[1-(3-carboxy-5-chloro-4-hydroxyphenyl)-4-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]-4-oxobut-1-enyl]-3-chloro-2-hydroxybenzoic acid
Traditional Name:ammonia; 5-[1-(3-carboxy-5-chloro-4-hydroxy-phenyl)-4-[[(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]-4-keto-but-1-enyl]-3-chloro-2-hydroxy-benzoic acid
Formula: C45H62Cl2N2O7
MolecularWeight: 813.88898
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)NC(=O)CC=C(C5=CC(=C(C(=C5)Cl)O)C(=O)O)C6=CC(=C(C(=C6)Cl)O)C(=O)O)C)C.N


Isomeric SMILES

C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)NC(=O)CC=C(C5=CC(=C(C(=C5)Cl)O)C(=O)O)C6=CC(=C(C(=C6)Cl)O)C(=O)O)C)C.N


InChI

InChI=1S/C45H59Cl2NO7.H3N/c1-24(2)7-6-8-25(3)34-12-13-35-31-10-9-28-23-29(15-17-44(28,4)36(31)16-18-45(34,35)5)48-39(49)14-11-30(26-19-32(42(52)53)40(50)37(46)21-26)27-20-33(43(54)55)41(51)38(47)22-27;/h11,19-22,24-25,28-29,31,34-36,50-51H,6-10,12-18,23H2,1-5H3,(H,48,49)(H,52,53)(H,54,55);1H3/t25-,28+,29+,31+,34-,35+,36+,44+,45-;/m1./s1


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