(3R,3aR,5aR,5bS,7aS,8S,11aS,11bR,13aS,13bR)-3a,5a,7a,8,11b,13a-hexamethyl-8-oxidanyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-one

Systemtic Name: (3R,3aR,5aR,5bS,7aS,8S,11aS,11bR,13aS,13bR)-3a,5a,7a,8,11b,13a-hexamethyl-8-oxidanyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-one Openeye Name: (3R,3aR,5aR,5bS,7aS,8S,11aS,11bR,13aS,13bR)-8-hydroxy-3-isopropyl-3a,5a,7a,8,11b,13a-hexamethyl-1,2,3,4,5,5b,6,7,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-one CAS Name: (3R,3aR,5aR,5bS,7aS,8S,11aS,11bR,13aS,13bR)-8-hydroxy-3a,5a,7a,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-one IUPAC Name: (3R,3aR,5aR,5bS,7aS,8S,11aS,11bR,13aS,13bR)-8-hydroxy-3a,5a,7a,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-one Traditional Name: (3R,3aR,5aR,5bS,7aS,8S,11aS,11bR,13aS,13bR)-8-hydroxy-3-isopropyl-3a,5a,7a,8,11b,13a-hexamethyl-1,2,3,4,5,5b,6,7,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-one Formula: C30H50O2 MolecularWeight: 442.7168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2C1(CCC3(C2(CCC4(C3CCC5(C4CCC(=O)C5(C)O)C)C)C)C)C

Isomeric SMILES

CC(C)[C@H]1CC[C@@H]2[C@@]1(CC[C@]3([C@]2(CC[C@@]4([C@@H]3CC[C@]5([C@H]4CCC(=O)[C@@]5(C)O)C)C)C)C)C

InChI

InChI=1S/C30H50O2/c1-19(2)20-9-10-21-25(20,3)15-17-28(6)23-13-14-29(7)22(11-12-24(31)30(29,8)32)26(23,4)16-18-27(21,28)5/h19-23,32H,9-18H2,1-8H3/t20-,21-,22+,23+,25-,26+,27+,28-,29+,30-/m1/s1