Augustamine
AlkaPlorer ID: AK008777
Synonym: ''
IUPAC Name: (1S,11R,15S,18S,19R)-14-methyl-5,7,20,21-tetraoxa-14-azahexacyclo[16.2.1.02,10.04,8.011,15.011,19]henicosa-2,4(8),9-triene
Structure
SMILES: CN1CC[C@@]23C4=CC5=C(C=C4[C@H]4O[C@@H](CC[C@H]12)[C@@H]3O4)OCO5
InChI: InChI=1S/C17H19NO4/c1-18-5-4-17-10-7-13-12(19-8-20-13)6-9(10)16-21-11(15(17)22-16)2-3-14(17)18/h6-7,11,14-16H,2-5,8H2,1H3/t11-,14-,15-,16-,17+/m0/s1
InChIKey: CBTLTHNUFAXDBE-VHNVRGPLSA-N
Reference
Alkaloids of Crinum latifolium
PubChem CID: 163059933
LOTUS: LTS0210657
SuperNatural Ⅲ: SN0041423-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Crinum amabile | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.34200000000004
TPSA？: 40.16
MolLogP？: 1.9472
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|