2,3,10,11-Berbinetetrol; (S)-form, 3,10-Di-Me ether
AlkaPlorer ID: AK290518
Synonym: Coreximine, Coramine, Alkaloid F29
IUPAC Name: 3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol
Structure
SMILES: COC1=C(O)C=C2CC3C4=CC(O)=C(OC)C=C4CCN3CC2=C1
InChI: InChI=1S/C19H21NO4/c1-23-18-7-11-3-4-20-10-13-8-19(24-2)16(21)6-12(13)5-15(20)14(11)9-17(18)22/h6-9,15,21-22H,3-5,10H2,1-2H3
InChIKey: BWUQAWCUJMATJS-UHFFFAOYSA-N
Reference
7,7-Dimethylaporphine Alkaloids from the Stem of <i>Guatteriopsis friesiana</i>
PubChem CID: 601259
CAS: 6719-49-9
LOTUS: LTS0019042
NPASS: NPC326747
COCONUT: CNP0116055.4
Source
Properties Information
Molecule Weight: 327.3800000000001
TPSA?: 62.16
MolLogP?: 2.770500000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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