(2S)-12-methyl-2-[(prop-2-en-1-yloxy)methyl]-12-azatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),3,5,7,13,15,17-heptaene
AlkaPlorer ID: AK278233
Synonym: None
IUPAC Name: (2S)-12-methyl-2-(prop-2-enoxymethyl)-12-azatetracyclo[9.7.0.03,8.013,18]octadeca-1(11),3,5,7,13,15,17-heptaene
Structure
SMILES: C=CCOC[C@H]1C2=CC=CC=C2CCC2=C1C1=CC=CC=C1N2C
InChI: InChI=1S/C22H23NO/c1-3-14-24-15-19-17-9-5-4-8-16(17)12-13-21-22(19)18-10-6-7-11-20(18)23(21)2/h3-11,19H,1,12-15H2,2H3/t19-/m0/s1
InChIKey: WWTSKVBXZURUSQ-IBGZPJMESA-N
Reference
Bioactive Components of Allamanda schottii
PubChem CID: 162802373
SuperNatural Ⅲ: SN0422111-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 317.432
TPSA？: 14.16
MolLogP？: 4.611400000000004
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|