Isochrysotricine
AlkaPlorer ID: AK065446
Synonym: '', '(+)-Chrysotricine', '(-)-Isochrysotricine'
IUPAC Name: 2-[(2R,5R)-5-methyl-5-[(2-methylpyrido[3,4-b]indol-1-yl)methyl]oxolan-2-yl]propan-2-ol
Structure
SMILES: CN1C=CC2=C3C=CC=CC3=NC2=C1C[C@@]1(C)CC[C@H](C(C)(C)O)O1
InChI: InChI=1S/C21H26N2O2/c1-20(2,24)18-9-11-21(3,25-18)13-17-19-15(10-12-23(17)4)14-7-5-6-8-16(14)22-19/h5-8,10,12,18,24H,9,11,13H2,1-4H3/t18-,21-/m1/s1
InChIKey: QYWQQLPGAZOYAL-WIYYLYMNSA-N
Reference
A β-carboline alkaloid from Hedyotis chrysotricha
PubChem CID: 10404878
LOTUS: LTS0009434
SuperNatural Ⅲ: SN0318897-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Exallage chrysotricha | Exallage | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 338.451
TPSA?: 47.28
MolLogP?: 3.929200000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
