None
AlkaPlorer ID: AK587414
Synonym: None
IUPAC Name: dimethyl (1S,12S,19R,21S,24R)-21,24-dihydroxy-5,7-dioxa-2,15-diazaheptacyclo[17.2.2.112,15.01,12.03,11.04,8.019,24]tetracosa-3(11),4(8),9-triene-2,21-dicarboxylate
Structure
SMILES: COC(=O)N1C2=C3OCOC3=CC=C2[C@@]23CCN4CCC[C@]5(CC[C@]12[C@](O)(C(=O)OC)C5)[C@]43O
InChI: InChI=1S/C24H28N2O8/c1-31-18(27)22(29)12-20-6-3-10-25-11-9-21(24(20,25)30)14-4-5-15-17(34-13-33-15)16(14)26(19(28)32-2)23(21,22)8-7-20/h4-5,29-30H,3,6-13H2,1-2H3/t20-,21+,22-,23+,24-/m1/s1
InChIKey: YYHXESNSRFJOIR-QWQGWLCTSA-N
Reference
Lahadinines A and B, new cyano-substituted indole alkaloids from Kopsia pauciflora
PubChem CID: 101938445
LOTUS: LTS0161963
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Kopsia pauciflora | Kopsia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 472.4940000000004
TPSA？: 118.0
MolLogP？: 1.2544
Number of H-Donors: 2
Number of H-Acceptors: 9
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|