Yuzurimine E. Daphniglaucin J
AlkaPlorer ID: AK051377
Synonym: '(-)-Yuzurimine E', 'Yuzurimine E'
IUPAC Name: methyl (1R,3R,4R,10S,14S,15R,18R,19R)-18-(acetyloxymethyl)-19-hydroxy-14-methyl-12-azahexacyclo[10.6.1.11,4.010,18.015,19.07,20]icos-7(20)-ene-3-carboxylate
Structure
SMILES: COC(=O)[C@@H]1C[C@@]23C4=C(CC[C@@H]5CN6C[C@@H](C)[C@@H](CC[C@@]52COC(C)=O)[C@]63O)CC[C@@H]41
InChI: InChI=1S/C25H35NO5/c1-14-11-26-12-17-6-4-16-5-7-18-19(22(28)30-3)10-24(21(16)18)23(17,13-31-15(2)27)9-8-20(14)25(24,26)29/h14,17-20,29H,4-13H2,1-3H3/t14-,17-,18-,19-,20-,23-,24-,25-/m1/s1
InChIKey: SSBBDAORPHDCOF-RSXMBDRWSA-N
Reference
Daphniglaucins D–H, J, and K, new alkaloids from Daphniphyllum glaucescens
PubChem CID: 21580233
LOTUS: LTS0117989
SuperNatural Ⅲ: SN0353799-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Daphniphyllum oldhamii | Daphniphyllum | Daphniphyllaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 429.5570000000003
TPSA？: 76.07
MolLogP？: 2.895700000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|