Petromindole
AlkaPlorer ID: AK115039
Synonym: '', 'Petromindole'
IUPAC Name: (2S,5S,6R,9S,11R,14R,15S)-2,6,10,10,14-pentamethyl-19-azahexacyclo[15.6.1.02,15.05,14.06,11.020,24]tetracosa-1(24),17,20,22-tetraen-9-ol
Structure
SMILES: CC1(C)[C@@H](O)CC[C@]2(C)[C@H]3CC[C@]4(C)C5=C6C(=CNC6=CC=C5)C[C@H]4[C@]3(C)CC[C@@H]12
InChI: InChI=1S/C28H39NO/c1-25(2)20-9-13-28(5)21(27(20,4)14-11-23(25)30)10-12-26(3)18-7-6-8-19-24(18)17(16-29-19)15-22(26)28/h6-8,16,20-23,29-30H,9-15H2,1-5H3/t20-,21+,22+,23-,26+,27-,28+/m0/s1
InChIKey: DRNNQNUPQAJBQZ-PGHQPRTFSA-N
Source
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Properties Information
Molecule Weight: 405.62600000000015
TPSA？: 36.02
MolLogP？: 6.611400000000007
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 6
Activities Information
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