Frankiamide
AlkaPlorer ID: AK038202
Synonym: 'Frankiamide'
IUPAC Name: (1S,12R,13S,18R,19R)-3-hydroxy-13,18-dimethyl-19-[(2R)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-20,21-dioxa-9-azatetracyclo[10.8.1.01,9.02,7]henicosa-2(7),3,5-triene-8,10-dione
Structure
SMILES: C[C@@H]1CCCC[C@H](C)[C@H]2CC(=O)N3C(=O)C4=C(C(O)=CC=C4)[C@@]3(O[C@H]1[C@@H](C)C(=O)C1=CC=CN1)O2
InChI: InChI=1S/C27H32N2O6/c1-15-8-4-5-9-16(2)25(17(3)24(32)19-11-7-13-28-19)35-27-23-18(10-6-12-20(23)30)26(33)29(27)22(31)14-21(15)34-27/h6-7,10-13,15-17,21,25,28,30H,4-5,8-9,14H2,1-3H3/t15-,16+,17-,21+,25+,27-/m0/s1
InChIKey: VOVIXJKPXLCBEJ-WVYCKJFQSA-N
Source
Properties Information
Molecule Weight: 480.56100000000015
TPSA?: 108.93
MolLogP?: 4.352300000000003
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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