(1S,14S,17R)-4,5,17-trimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,15-tetraene
AlkaPlorer ID: AK132093
Synonym: None
IUPAC Name: (1S,14S,17R)-4,5,17-trimethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,15-tetraene
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CCCN1CC[C@H]3C=C[C@H](OC)C[C@@]231
InChI: InChI=1S/C20H27NO3/c1-22-16-7-6-15-8-10-21-9-4-5-14-11-18(23-2)19(24-3)12-17(14)20(15,21)13-16/h6-7,11-12,15-16H,4-5,8-10,13H2,1-3H3/t15-,16+,20+/m1/s1
InChIKey: SHVRFOWFYOQGOV-GUXCAODWSA-N
Reference
Alkaloids of Phelline comosa var. Robusta
PubChem CID: 162959934
LOTUS: LTS0060304
SuperNatural Ⅲ: SN0345946-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phelline comosa | Phelline | Phellinaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.44000000000005
TPSA？: 30.930000000000003
MolLogP？: 3.142100000000002
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|