(1R,3S,5R,6S,7S,8R,10R)-1-acetyl-6,7-dihydroxy-5-(hydroxymethyl)-14-methoxy-11-methyl-2,4,9-trioxa-11-azatricyclo[8.4.0.0³,⁸]tetradec-13-en-12-one
AlkaPlorer ID: AK172878
Synonym: None
IUPAC Name: (1R,3S,5R,6S,7S,8R,10R)-1-acetyl-6,7-dihydroxy-5-(hydroxymethyl)-14-methoxy-11-methyl-2,4,9-trioxa-11-azatricyclo[8.4.0.03,8]tetradec-13-en-12-one
Structure
SMILES: COC1=CC(=O)N(C)[C@@H]2O[C@H]3[C@@H](O[C@H](CO)[C@@H](O)[C@@H]3O)O[C@]12C(C)=O
InChI: InChI=1S/C15H21NO9/c1-6(18)15-8(22-3)4-9(19)16(2)14(15)24-12-11(21)10(20)7(5-17)23-13(12)25-15/h4,7,10-14,17,20-21H,5H2,1-3H3/t7-,10-,11+,12-,13+,14-,15-/m1/s1
InChIKey: GLJAEZNTDWDEPX-RUSAUJBJSA-N
Reference
Cyanogenic and non-cyanogenic pyridone glucosides from Acalypha indica (Euphorbiaceae)
PubChem CID: 162947184
LOTUS: LTS0244120
SuperNatural Ⅲ: SN0108796-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Acalypha indica | Acalypha | Euphorbiaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 359.33100000000013
TPSA？: 134.99
MolLogP？: -2.502999999999997
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|