Pauciflorine B
AlkaPlorer ID: AK042937
Synonym: '(-)-Pauciflorine B'
IUPAC Name: dimethyl (1S,9S,18S)-18-hydroxy-4,5-dimethoxy-21-oxo-2,12-diazapentacyclo[14.2.2.19,12.01,9.03,8]henicosa-3(8),4,6,16(20)-tetraene-2,18-dicarboxylate
Structure
SMILES: COC(=O)N1C2=C(OC)C(OC)=CC=C2[C@@]23CCN(CCCC4=CC[C@]12[C@](O)(C(=O)OC)C4)C3=O
InChI: InChI=1S/C25H30N2O8/c1-32-17-8-7-16-18(19(17)33-2)27(22(30)35-4)25-10-9-15(14-24(25,31)21(29)34-3)6-5-12-26-13-11-23(16,25)20(26)28/h7-9,31H,5-6,10-14H2,1-4H3/t23-,24-,25+/m1/s1
InChIKey: SQMISQBTNOKVMW-SDHSZQHLSA-N
Reference
Pauciflorines A and B, novel melanin biosynthesis inhibitors from Kopsia
PubChem CID: 10552945
LOTUS: LTS0243777
SuperNatural Ⅲ: SN0352629-02
NPASS: NPC170109
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Kopsia pauciflora | Kopsia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 486.5210000000004
TPSA？: 114.84
MolLogP？: 1.9172
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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