(1S,16S,17R)-4,17-dimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,14-tetraene-5,16-diol
AlkaPlorer ID: AK167435
Synonym: None
IUPAC Name: (1S,16S,17R)-4,17-dimethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraene-5,16-diol
Structure
SMILES: COC1=C(O)C=C2CCCN3CCC4=C[C@H](O)[C@H](OC)C[C@@]43C2=C1
InChI: InChI=1S/C19H25NO4/c1-23-17-10-14-12(8-15(17)21)4-3-6-20-7-5-13-9-16(22)18(24-2)11-19(13,14)20/h8-10,16,18,21-22H,3-7,11H2,1-2H3/t16-,18+,19-/m0/s1
InChIKey: OMBJJWJYNOUKBK-UHOSZYNNSA-N
Reference
Athrotaxis alkaloids. Part II. Alkaloids of a. selaginoides and a. laxifolia
PubChem CID: 162902503
LOTUS: LTS0145947
SuperNatural Ⅲ: SN0269199-02
NPASS: NPC299042
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Athrotaxis cupressoides | Athrotaxis | Cupressaceae | Cupressales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.4120000000001
TPSA?: 62.16000000000001
MolLogP?: 1.954
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
