Fumitremorgin C
AlkaPlorer ID: AK001549
Synonym: '', '118974-02-0', 'Fumitremorgin C', '119066-64-7'
IUPAC Name: (1R,12S,15S)-7-methoxy-12-(2-methylprop-1-enyl)-10,13,19-triazapentacyclo[11.7.0.03,11.04,9.015,19]icosa-3(11),4(9),5,7-tetraene-14,20-dione
Structure
SMILES: COC1=CC=C2C3=C(NC2=C1)[C@H](C=C(C)C)N1C(=O)[C@@H]2CCCN2C(=O)[C@H]1C3
InChI: InChI=1S/C22H25N3O3/c1-12(2)9-18-20-15(14-7-6-13(28-3)10-16(14)23-20)11-19-21(26)24-8-4-5-17(24)22(27)25(18)19/h6-7,9-10,17-19,23H,4-5,8,11H2,1-3H3/t17-,18-,19+/m0/s1
InChIKey: DBEYVIGIPJSTOR-GBESFXJTSA-N
Source
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Properties Information
Molecule Weight: 379.4600000000002
TPSA？: 65.64
MolLogP？: 2.9417000000000018
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 5
Activities Information
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