HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.9
  1. Home
  2. /Compound

(-)-Nornuciferine

HCID 197017
New noteNew reactionRequest quotesPrint preview
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
3153-55-7
Standard SMILES
COc1c(O)cc2c3c1-c1ccccc1C[C@H]3N(C)CC2
InChIKey
AKXOIHNFHOEPHN-CQSZACIVSA-N
Molecular formula
C18H19NO2
Average molar mass
281.3 g/mol
Monoisotopic mass
281.14157885

Overview

O-Nornuciferine has been reported in Stephania cephalantha, Ziziphus jujuba, and other organisms with data available.

Names & identifiers

Preferred name
(-)-Nornuciferine
IUPAC
(6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
English name
ORTHO-NORNUCIFERINE
Molecular formula
C18H19NO2
Molecular weight
281.35

Names & synonyms

3153-55-7(-)-Nornuciferine2D75P3S5Q6Nornuciferine, (-)-RefChem:1049126O-NornuciferineN-MethylasimilobineAsimilobine, N-methyl-O-demethyl nuciferineMethylasimilobine(6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol(6aR)-5,6,6a,7-Tetrahydro-1-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol
Show more names
floribundineORTHO-NORNUCIFERINEO-Nornuciferine, 10 mM in DMSOO-Nornuciferine,Inhibitor,Potassium Channel,KcsA,inhibit,ONornuciferine,O Nornuciferine
(R)-1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol4H-Dibenzo(de,g)quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-, (R)-4H-Dibenzo[de,g]quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-, (6aR)-CCRIS 38086a-beta-Aporphin-2-ol, 1-methoxy-6a.beta.-Aporphin-2-ol, 1-methoxy-4H-Dibenzo[de,g]quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-, (R)-(-)-O-Nornuciferine

Database identifiers

CAS
3153-55-7
PubChem CID
197017
DTXSID
DTXSID10953513
ChEMBL
CHEMBL2316499
UNII
2D75P3S5Q6
Nikkaji
J410.360B

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
32.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
21
Formal charge
0
Complexity
387

Physicochemical properties

Melting point
195 · 195-197℃ (ethyl acetate )
Boiling point
451.4 · 451.4±45.0 °C(Predicted)
Density
1.216 · 1.216±0.06 g/cm3(Predicted)
pka
10.12 · 10.12±0.20(Predicted)
form
Solid
color
White to off-white

Chemistry & industry

Applications

UsesO-Nornuciferine, an aporphine-type alkaloid from lotus leaf, is a potent hERG channel inhibitor[1].

Suppliers

Loading…

Open inquiries

Loading…

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes