(-)-Cuanzine
AlkaPlorer ID: AK096577
Synonym: ''
IUPAC Name: methyl (1S,3S,17S,21S)-3-hydroxy-6-methoxy-18-oxa-4,14-diazahexacyclo[9.9.2.01,17.04,22.05,10.014,21]docosa-5(10),6,8,11(22)-tetraene-3-carboxylate
Structure
SMILES: COC(=O)[C@@]1(O)C[C@]23CCO[C@H]2CCN2CCC4=C([C@@H]23)N1C1=C(OC)C=CC=C41
InChI: InChI=1S/C22H26N2O5/c1-27-15-5-3-4-13-14-6-9-23-10-7-16-21(8-11-29-16)12-22(26,20(25)28-2)24(17(13)15)18(14)19(21)23/h3-5,16,19,26H,6-12H2,1-2H3/t16-,19+,21+,22-/m0/s1
InChIKey: QDDMEOMLOUPIRE-MQYXYMALSA-N
Reference
A new alkaloid from Voacanga chalotiana
PubChem CID: 11036745
LOTUS: LTS0096541
SuperNatural Ⅲ: SN0302153-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Voacanga chalotiana | Voacanga | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 398.45900000000006
TPSA？: 73.16000000000001
MolLogP？: 1.9498999999999995
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|