(1S,11R,13R,15R,16S,18R)-9-methoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2(10),3,8-triene-11,15-diol
AlkaPlorer ID: AK027094
Synonym: None
IUPAC Name: (1S,11R,13R,15R,16S,18R)-9-methoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.01,13.02,10.04,8.016,18]icosa-2,4(8),9-triene-11,15-diol
Structure
SMILES: COC1=C2OCOC2=CC2=C1[C@@H](O)N1CC[C@]23[C@H]2O[C@H]2[C@H](O)C[C@@H]13
InChI: InChI=1S/C17H19NO6/c1-21-14-11-7(4-9-13(14)23-6-22-9)17-2-3-18(16(11)20)10(17)5-8(19)12-15(17)24-12/h4,8,10,12,15-16,19-20H,2-3,5-6H2,1H3/t8-,10-,12+,15+,16-,17+/m1/s1
InChIKey: LLCOGABKVKVHRW-WQUARQSHSA-N
Reference
Alkaloids from Ammocharis tinneana
PubChem CID: 101036743
LOTUS: LTS0207112
SuperNatural Ⅲ: SN0208479-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ammocharis tinneana | Ammocharis | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 333.34000000000003
TPSA？: 83.92
MolLogP？: 0.2724999999999996
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|