Ascididemin; 10-Hydroxy, 12,13-dihydro
AlkaPlorer ID: AK289344
Synonym: 8,9-Dihydro-11-hydroxyascididemin
IUPAC Name: None
Structure
SMILES: O=C1C2=C(NCC=C2O)C2=C3C1=NC1=CC=CC=C1C3=CC=N2
InChI: InChI=1S/C18H11N3O2/c22-12-6-8-20-16-14(12)18(23)17-13-10(5-7-19-15(13)16)9-3-1-2-4-11(9)21-17/h1-7,20,22H,8H2
InChIKey: RTAFJSILRJKWBT-UHFFFAOYSA-N
Reference
CAS: 151392-04-0
Source
Properties Information
Molecule Weight: 301.305
TPSA？: 75.11
MolLogP？: 2.735500000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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