15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,?.0¹³,¹?]heptadeca-1(17),2,4,6,13,15-hexaene-10-carbaldehyde
AlkaPlorer ID: AK114081
Synonym: None
IUPAC Name: (6aR)-2-hydroxy-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-carbaldehyde
Structure
SMILES: COC1=C(O)C=C2CCN(C=O)[C@@H]3CC4=CC=CC=C4C1=C23
InChI: InChI=1S/C18H17NO3/c1-22-18-15(21)9-12-6-7-19(10-20)14-8-11-4-2-3-5-13(11)17(18)16(12)14/h2-5,9-10,14,21H,6-8H2,1H3/t14-/m1/s1
InChIKey: ZHLISMCEGCAYID-CQSZACIVSA-N
Reference
Secondary Metabolites from <i>Magnolia kachirachirai</i>
PubChem CID: 46895105
LOTUS: LTS0207767
NPASS: NPC21573
Source
Properties Information
Molecule Weight: 295.338
TPSA?: 49.77
MolLogP?: 2.679500000000001
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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