Correantoside; N-De-Me, N-formyl
AlkaPlorer ID: AK293019
Synonym: N-Formylnorcorreantoside, Normethyl-23-oxocorreantoside
IUPAC Name: 15-ethenyl-20-oxo-16-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-1,11-diazapentacyclo[10.8.1.02,7.08,21.014,19]henicosa-2,4,6,8(21),18-pentaene-11-carbaldehyde
Structure
SMILES: C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C2C(=O)N3C4=C(CCN(C=O)C4CC21)C1=CC=CC=C13
InChI: InChI=1S/C27H30N2O9/c1-2-13-16-9-19-21-15(7-8-28(19)12-31)14-5-3-4-6-18(14)29(21)25(35)17(16)11-36-26(13)38-27-24(34)23(33)22(32)20(10-30)37-27/h2-6,11-13,16,19-20,22-24,26-27,30,32-34H,1,7-10H2
InChIKey: RCXYBSAZRYVFST-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Psychotria stachyoides | Psychotria | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 526.5420000000004
TPSA？: 150.92000000000002
MolLogP？: 0.2159000000000004
Number of H-Donors: 4
Number of H-Acceptors: 10
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|