1,2,9,10,11-Pentahydroxyaporphine; (S)-form, 1,2:9,10-Bis(methylene) ether, N-de-Me
AlkaPlorer ID: AK309666
Synonym: 11-Hydroxy-1,2:9,10-bis(methylenedioxy)noraporphine, Lindechunine B
IUPAC Name: 5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.04,8.016,23.018,22]tricosa-1(23),2,4(8),9,16,18(22)-hexaen-3-ol
Structure
SMILES: OC1=C2OCOC2=CC2=C1C1=C3OCOC3=CC3=C1C(C2)NCC3
InChI: InChI=1S/C18H15NO5/c20-16-14-9(5-12-18(16)24-7-22-12)3-10-13-8(1-2-19-10)4-11-17(15(13)14)23-6-21-11/h4-5,10,19-20H,1-3,6-7H2
InChIKey: BHCFQRZCSLOBQJ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lindera chunii | Lindera | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.32000000000005
TPSA？: 69.18
MolLogP？: 2.2595
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|