1,2,10,11-Tetrahydroxyaporphine; (S)-form, 1,10-Di-Me ether, N-de-Me, N-(2ξ-hydroxypropyl)
AlkaPlorer ID: AK315519
Synonym: N-(2-Hydroxypropyl)lindcarpine
IUPAC Name: None
Structure
SMILES: COC1=CC=C2CC3C4=C(C=C(O)C(OC)=C4C2=C1O)CCN3CCCO
InChI: InChI=1S/C21H25NO5/c1-26-16-5-4-12-10-14-17-13(6-8-22(14)7-3-9-23)11-15(24)21(27-2)19(17)18(12)20(16)25/h4-5,11,14,23-25H,3,6-10H2,1-2H3
InChIKey: VMUBADFKGRIWFG-UHFFFAOYSA-N
Reference
CAS: 1217889-67-2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Actinodaphne pruinosa | Actinodaphne | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.43300000000016
TPSA？: 82.39
MolLogP？: 2.619700000000001
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|