Chelamine
AlkaPlorer ID: AK006897
Synonym: ''
IUPAC Name: (1S,11R,12R,13R)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaene-11,12-diol
Structure
SMILES: CN1CC2=C3OCOC3=CC=C2[C@H]2[C@@H](O)[C@H](O)C3=CC4=C(C=C3[C@H]21)OCO4
InChI: InChI=1S/C20H19NO6/c1-21-6-12-9(2-3-13-20(12)27-8-24-13)16-17(21)10-4-14-15(26-7-25-14)5-11(10)18(22)19(16)23/h2-5,16-19,22-23H,6-8H2,1H3/t16-,17-,18-,19-/m1/s1
InChIKey: XELDZRKHHSSBOE-NCXUSEDFSA-N
Reference
Alkaloids from Sarcocapnos saetabensis
PubChem CID: 15690611
LOTUS: LTS0233944
SuperNatural Ⅲ: SN0427946-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sarcocapnos enneaphylla | Sarcocapnos | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 369.37300000000016
TPSA？: 80.62000000000002
MolLogP？: 1.8222
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|