(1S,16R,17R)-5,17-dimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,14-tetraene-4,16-diol
AlkaPlorer ID: AK158948
Synonym: None
IUPAC Name: (1S,16R,17R)-5,17-dimethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraene-4,16-diol
Structure
SMILES: COC1=C(O)C=C2C(=C1)CCCN1CCC3=C[C@@H](O)[C@H](OC)C[C@]321
InChI: InChI=1S/C19H25NO4/c1-23-17-8-12-4-3-6-20-7-5-13-9-15(21)18(24-2)11-19(13,20)14(12)10-16(17)22/h8-10,15,18,21-22H,3-7,11H2,1-2H3/t15-,18-,19+/m1/s1
InChIKey: GBVAKOZJEIKWIX-LZQZEXGQSA-N
Reference
Athrotaxis alkaloids. Part II. Alkaloids of a. selaginoides and a. laxifolia
PubChem CID: 162891189
LOTUS: LTS0030608
SuperNatural Ⅲ: SN0101462-01
NPASS: NPC30598
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Athrotaxis cupressoides | Athrotaxis | Cupressaceae | Cupressales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.41200000000003
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 |
|---|