(3'R,3'aS,6bS,7'aR,9S,11aS)-3',6',10,11b-tetramethyl-3-oxidanyl-spiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one

Systemtic Name: (3'R,3'aS,6bS,7'aR,9S,11aS)-3',6',10,11b-tetramethyl-3-oxidanyl-spiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one Openeye Name: (3'R,3'aS,6bS,7'aR,9S,11aS)-3-hydroxy-3',6',10,11b-tetramethyl-spiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one CAS Name: (3'R,3'aS,6bS,7'aR,9S,11aS)-3-hydroxy-3',6',10,11b-tetramethyl-11-spiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]one IUPAC Name: (3'R,3'aS,6bS,7'aR,9S,11aS)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one Traditional Name: (3'R,3'aS,6bS,7'aR,9S,11aS)-3-hydroxy-3',6',10,11b-tetramethyl-spiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one Formula: C27H43NO3 MolecularWeight: 429.63522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C(C3(O2)CCC4C5CCC6CC(CCC6(C5C(=O)C4C3C)C)O)C)NC1

Isomeric SMILES

C[C@@H]1[C@H]2[C@@H](CC(CN2)C)O[C@]13CC[C@H]4C5CCC6CC(CCC6([C@H]5C(=O)C4C3C)C)O

InChI

InChI=1S/C27H43NO3/c1-14-11-21-24(28-13-14)16(3)27(31-21)10-8-19-20-6-5-17-12-18(29)7-9-26(17,4)23(20)25(30)22(19)15(27)2/h14-24,28-29H,5-13H2,1-4H3/t14?,15?,16-,17?,18?,19+,20?,21-,22?,23-,24+,26?,27+/m1/s1