(9Z)-5-hydroxy-17-[(1H-indol-3-yl)methyl]-4-methoxy-7,14,15-trimethyl-13-oxa-18-azatetracyclo[9.8.0.0¹,¹?.0¹²,¹?]nonadec-9-ene-2,19-dione
AlkaPlorer ID: AK032933
Synonym: None
IUPAC Name: (1S,4R,5S,7S,9Z,11R,12R,14S,15S,16R,17R)-5-hydroxy-17-(1H-indol-3-ylmethyl)-4-methoxy-7,14,15-trimethyl-13-oxa-18-azatetracyclo[9.8.0.01,16.012,14]nonadec-9-ene-2,19-dione
Structure
SMILES: CO[C@@H]1CC(=O)[C@]23C(=O)N[C@H](CC4=CNC5=CC=CC=C45)[C@@H]2[C@H](C)[C@]2(C)O[C@@H]2[C@@H]3/C=C\C[C@H](C)C[C@@H]1O
InChI: InChI=1S/C30H38N2O5/c1-16-8-7-10-20-27-29(3,37-27)17(2)26-22(13-18-15-31-21-11-6-5-9-19(18)21)32-28(35)30(20,26)25(34)14-24(36-4)23(33)12-16/h5-7,9-11,15-17,20,22-24,26-27,31,33H,8,12-14H2,1-4H3,(H,32,35)/b10-7-/t16-,17-,20-,22+,23-,24+,26-,27+,29-,30-/m0/s1
InChIKey: QTAIHYVDCKOYHV-LRHLQUBCSA-N
Source
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Properties Information
Molecule Weight: 506.6430000000003
TPSA？: 103.95
MolLogP？: 3.556000000000003
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 6
Activities Information
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