Oliverine
AlkaPlorer ID: AK136777
Synonym: 'O-Methyloliveridine'
IUPAC Name: (12S,13S)-13,16-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene
Structure
SMILES: COC1=CC=C2C(=C1)[C@H](OC)[C@@H]1C3=C(C=C4OCOC4=C23)CCN1C
InChI: InChI=1S/C20H21NO4/c1-21-7-6-11-8-15-20(25-10-24-15)17-13-5-4-12(22-2)9-14(13)19(23-3)18(21)16(11)17/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19-/m0/s1
InChIKey: RRTPHPJGTHCVFW-OALUTQOASA-N
Reference
PubChem CID: 10065797
CAS: 53602-03-2
LOTUS: LTS0023121
SuperNatural Ⅲ: SN0333492-01
NPASS: NPC80379
Source
Properties Information
Molecule Weight: 339.39100000000013
TPSA？: 40.16
MolLogP？: 3.321000000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|