(1R,11S)-14,15-dimethoxy-19-methyl-5,7-dioxa-19-azapentacyclo[9.7.2.0²,¹⁰.0⁴,⁸.0¹²,¹⁷]icosa-2(10),3,8,12(17),13,15-hexaene
AlkaPlorer ID: AK061179
Synonym: None
IUPAC Name: (1S,11R)-14,15-dimethoxy-19-methyl-5,7-dioxa-19-azapentacyclo[9.7.2.02,10.04,8.012,17]icosa-2,4(8),9,12,14,16-hexaene
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@H]1CN(C)[C@@H](C2)C2=C1C=C1OCOC1=C2
InChI: InChI=1S/C20H21NO4/c1-21-9-15-12-6-18(23-3)17(22-2)5-11(12)4-16(21)14-8-20-19(7-13(14)15)24-10-25-20/h5-8,15-16H,4,9-10H2,1-3H3/t15-,16+/m1/s1
InChIKey: CHGJYZLWIIUFAG-CVEARBPZSA-N
Reference
Alkaloids of Meconopsis cambrica (L.) VIG. and M. robusta HOOK. f. et THOMS.
PubChem CID: 10958724
LOTUS: LTS0086777
NPASS: NPC250654
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Meconopsis horridula | Meconopsis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 339.3910000000001
TPSA？: 40.16
MolLogP？: 3.107000000000002
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|