(3S,10S,13R,14R,17R)-15-azanyl-4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Systemtic Name: (3S,10S,13R,14R,17R)-15-azanyl-4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol Openeye Name: (3S,10S,13R,14R,17R)-15-amino-17-(1,5-dimethylhex-4-enyl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol CAS Name: (3S,10S,13R,14R,17R)-15-amino-4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol IUPAC Name: (3S,10S,13R,14R,17R)-15-amino-4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol Traditional Name: (3S,10S,13R,14R,17R)-15-amino-17-(1,5-dimethylhex-4-enyl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol Formula: C30H51NO MolecularWeight: 441.73204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C1CC(C2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C)N

Isomeric SMILES

CC(CCC=C(C)C)[C@H]1CC([C@@]2([C@@]1(CCC3=C2CCC4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C)N

InChI

InChI=1S/C30H51NO/c1-19(2)10-9-11-20(3)23-18-25(31)30(8)22-12-13-24-27(4,5)26(32)15-16-28(24,6)21(22)14-17-29(23,30)7/h10,20,23-26,32H,9,11-18,31H2,1-8H3/t20?,23-,24?,25?,26+,28-,29-,30-/m1/s1