(+)-Plicamine
AlkaPlorer ID: AK028131
Synonym: '(+)-Plicamine', 'Plicamine'
IUPAC Name: (1S,13S,16S,18R)-12-[2-(4-hydroxyphenyl)ethyl]-18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraene-11,14-dione
Structure
SMILES: CO[C@H]1C=C[C@@]23C4=CC5=C(C=C4C(=O)N(CCC4=CC=C(O)C=C4)[C@@H]2C(=O)N(C)[C@H]3C1)OCO5
InChI: InChI=1S/C26H26N2O6/c1-27-22-11-17(32-2)7-9-26(22)19-13-21-20(33-14-34-21)12-18(19)24(30)28(23(26)25(27)31)10-8-15-3-5-16(29)6-4-15/h3-7,9,12-13,17,22-23,29H,8,10-11,14H2,1-2H3/t17-,22-,23+,26-/m0/s1
InChIKey: SWPVBBHHDCMHLN-IRJLPVGZSA-N
Reference
Two novel dinitrogenous alkaloids from Galanthus plicatus subsp. byzantinus (Amaryllidaceae)
PubChem CID: 443740
LOTUS: LTS0037573
SuperNatural Ⅲ: SN0357293-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Galanthus plicatus | Galanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 462.5020000000002
TPSA？: 88.54
MolLogP？: 2.2413
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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