Norandrobine
AlkaPlorer ID: AK195583
Synonym: ''
IUPAC Name: (10S)-3,4,17-trimethoxy-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene-5,16-diol
Structure
SMILES: COC1=C(O)C=C2CC[C@@H]3NCCC4=CC(O)=C(OC)C(=C43)C2=C1OC
InChI: InChI=1S/C20H23NO5/c1-24-18-13(22)9-11-6-7-21-12-5-4-10-8-14(23)19(25-2)20(26-3)16(10)17(18)15(11)12/h8-9,12,21-23H,4-7H2,1-3H3/t12-/m0/s1
InChIKey: QOKTUZPLWRGZSC-LBPRGKRZSA-N
Reference
The Homoaporphine Alkaloids of Androcymbium palaestinum
PubChem CID: 14488024
LOTUS: LTS0122109
SuperNatural Ⅲ: SN0310921-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Androcymbium palaestinum | Androcymbium | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 357.4060000000002
TPSA？: 80.18
MolLogP？: 2.9236000000000013
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|