Murrafoline
AlkaPlorer ID: AK028136
Synonym: 'Murrafoline A'
IUPAC Name: (1R,16R,19S)-13,16-dimethyl-19-prop-1-en-2-yl-6-[(1S)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazol-1-yl]-15-oxa-4-azapentacyclo[14.3.1.02,14.03,11.05,10]icosa-2(14),3(11),5(10),6,8,12-hexaene
Structure
SMILES: C=C(C)[C@H]1CC[C@]2(C)C[C@H]1C1=C3NC4=C([C@@H]5CC(C)(C)OC6=C(C)C=C7C(=C65)NC5=CC=CC=C57)C=CC=C4C3=CC(C)=C1O2
InChI: InChI=1S/C41H42N2O2/c1-21(2)24-15-16-41(7)20-31(24)34-37-29(18-23(4)39(34)45-41)26-12-10-13-27(35(26)43-37)30-19-40(5,6)44-38-22(3)17-28-25-11-8-9-14-32(25)42-36(28)33(30)38/h8-14,17-18,24,30-31,42-43H,1,15-16,19-20H2,2-7H3/t24-,30+,31-,41-/m1/s1
InChIKey: GCLYVMBVNJATJH-QBTHCCBKSA-N
Reference
Structure of (±)-murrafoline, a novel biscarbazole alkaloid from Murraya euchrestifolia
PubChem CID: 72946584
LOTUS: LTS0129595
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya euchrestifolia | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 594.7990000000001
TPSA?: 50.040000000000006
MolLogP?: 10.876339999999992
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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