(1R,10S,12S)-5-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraene-4,12-diol
AlkaPlorer ID: AK105974
Synonym: None
IUPAC Name: (1R,10S,12S)-5-methoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraene-4,12-diol
Structure
SMILES: COC1=CC2=C(C=C1O)[C@@]13C=C[C@@H](O)C[C@@H]1N(CC3)C2
InChI: InChI=1S/C16H19NO3/c1-20-14-6-10-9-17-5-4-16(12(10)8-13(14)19)3-2-11(18)7-15(16)17/h2-3,6,8,11,15,18-19H,4-5,7,9H2,1H3/t11-,15+,16+/m1/s1
InChIKey: HMGRRBMNYQOSEF-RLCCDNCMSA-N
Reference
Antiprotozoal alkaloids from Galanthus trojanus
PubChem CID: 162875147
LOTUS: LTS0062023
SuperNatural Ⅲ: SN0129497-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Galanthus trojanus | Galanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 273.33200000000005
TPSA？: 52.93
MolLogP？: 1.5473
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|