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(8R,9S,13S,14S)-13-methyl-3-[[15-[[(8R,9S,13S,14S)-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-4-yl]oxy]-10,20-diphenyl-23,24-dihydroporphyrin-5-yl]oxy]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

(8R,9S,13S,14S)-13-methyl-3-[[15-[[(8R,9S,13S,14S)-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-4-yl]oxy]-10,20-diphenyl-23,24-dihydroporphyrin-5-yl]oxy]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name:(8R,9S,13S,14S)-13-methyl-3-[[15-[[(8R,9S,13S,14S)-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-4-yl]oxy]-10,20-diphenyl-23,24-dihydroporphyrin-5-yl]oxy]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
Openeye Name:(8R,9S,13S,14S)-13-methyl-3-[[15-[[(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-4-yl]oxy]-10,20-diphenyl-23,24-dihydroporphyrin-5-yl]oxy]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
CAS Name:(8R,9S,13S,14S)-13-methyl-3-[[15-[[(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-4-yl]oxy]-10,20-diphenyl-23,24-dihydroporphyrin-5-yl]oxy]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
IUPAC Name:(8R,9S,13S,14S)-13-methyl-3-[[15-[[(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-4-yl]oxy]-10,20-diphenyl-23,24-dihydroporphyrin-5-yl]oxy]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
Traditional Name:(8R,9S,13S,14S)-3-[[15-[[(8R,9S,13S,14S)-17-keto-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-4-yl]oxy]-10,20-diphenyl-23,24-dihydroporphin-5-yl]oxy]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
Formula: C68H62N4O4
MolecularWeight: 999.24428
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OC5=C6C=CC(=N6)C(=C7C=CC(=C(C8=CC=C(N8)C(=C9C=CC5=N9)C1=CC=CC=C1)OC1=CC=CC2=C1CCC1C2CCC2(C1CCC2=O)C)N7)C1=CC=CC=C1


Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4)OC5=C6C=CC(=N6)C(=C7C=CC(=C(C8=CC=C(N8)C(=C9C=CC5=N9)C1=CC=CC=C1)OC1=CC=CC2=C1CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C)N7)C1=CC=CC=C1


InChI

InChI=1S/C68H62N4O4/c1-67-36-34-45-43-19-17-42(38-41(43)16-18-47(45)50(67)22-32-61(67)73)75-65-56-28-24-52(69-56)63(39-10-5-3-6-11-39)54-26-30-58(71-54)66(59-31-27-55(72-59)64(40-12-7-4-8-13-40)53-25-29-57(65)70-53)76-60-15-9-14-44-46-35-37-68(2)51(23-33-62(68)74)48(46)20-21-49(44)60/h3-15,17,19,24-31,38,45-48,50-51,71-72H,16,18,20-23,32-37H2,1-2H3/t45-,46-,47-,48-,50+,51+,67+,68+/m1/s1


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