(-)-folicanthine
AlkaPlorer ID: AK014052
Synonym: None
IUPAC Name: (3aS,8bR)-8b-[(3aS,8bR)-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-yl]-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
Structure
SMILES: CN1CC[C@]2([C@]34CCN(C)[C@H]3N(C)C3=CC=CC=C34)C3=CC=CC=C3N(C)[C@H]12
InChI: InChI=1S/C24H30N4/c1-25-15-13-23(17-9-5-7-11-19(17)27(3)21(23)25)24-14-16-26(2)22(24)28(4)20-12-8-6-10-18(20)24/h5-12,21-22H,13-16H2,1-4H3/t21-,22-,23-,24-/m0/s1
InChIKey: UEOHDZULNTUKEK-ZJZGAYNASA-N
Reference
Two new tryptamine-derived alkaloids from Chimonanthus praecox f. concolor
PubChem CID: 16720248
LOTUS: LTS0150863
SuperNatural Ⅲ: SN0368312-02
NPASS: NPC303717
Source
Properties Information
Molecule Weight: 374.53200000000015
TPSA？: 12.96
MolLogP？: 3.0852000000000013
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|