(1R,14S,16R,18R)-4,5,6,18-tetramethoxy-15-oxa-11-azapentacyclo[9.8.0.0¹,¹⁴.0²,⁷.0¹⁴,¹⁶]nonadeca-2(7),3,5-triene
AlkaPlorer ID: AK075671
Synonym: None
IUPAC Name: (1R,14S,16R,18R)-4,5,6,18-tetramethoxy-15-oxa-11-azapentacyclo[9.8.0.01,14.02,7.014,16]nonadeca-2,4,6-triene
Structure
SMILES: COC1=C(OC)C(OC)=C2CCCN3CC[C@@]45O[C@@H]4C[C@H](OC)C[C@]35C2=C1
InChI: InChI=1S/C21H29NO5/c1-23-13-10-17-21(27-17)7-9-22-8-5-6-14-15(20(21,22)12-13)11-16(24-2)19(26-4)18(14)25-3/h11,13,17H,5-10,12H2,1-4H3/t13-,17+,20+,21+/m0/s1
InChIKey: YSXGOANLKPZAEC-NUATZEMDSA-N
Reference
Alkaloids of Phelline comosa var. Robusta
PubChem CID: 162908052
LOTUS: LTS0095315
SuperNatural Ⅲ: SN0459403-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phelline comosa | Phelline | Phellinaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 375.4650000000001
TPSA？: 52.69
MolLogP？: 2.506
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|