(1S,12R)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2(10),3,8,13(21),14,19-hexaene
AlkaPlorer ID: AK544863
Synonym: None
IUPAC Name: 23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.02,10.04,8.013,21.015,19]tricosa-2,4(8),9,13,15(19),20-hexaene
Structure
SMILES: CN1CC2C3=C(C=C4OCOC4=C3)CC1C1=CC3=C(C=C12)OCO3
InChI: InChI=1S/C19H17NO4/c1-20-7-14-11-4-17-16(21-8-22-17)3-10(11)2-15(20)13-6-19-18(5-12(13)14)23-9-24-19/h3-6,14-15H,2,7-9H2,1H3
InChIKey: VCIZOTXPSIGTKG-UHFFFAOYSA-N
Reference
Alkaloids of the Papaveraceae. XLII. Alkaloids of Roemeria refracta (STEV.) DC.
PubChem CID: 436140
LOTUS: LTS0111625
COCONUT: CNP0227185.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Papaver radicatum | Papaver | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 323.34800000000007
TPSA？: 40.16
MolLogP？: 2.818500000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|