salviamine F
AlkaPlorer ID: AK031315
Synonym: None
IUPAC Name: 1-(5-hydroxy-8,8-dimethyl-10,11-dihydro-9H-naphtho[2,1-g][1,3]benzoxazol-4-yl)ethanone
Structure
SMILES: CC(=O)C1=C(O)C2=CC=C3C(=C2C2=C1N=CO2)CCCC3(C)C
InChI: InChI=1S/C19H19NO3/c1-10(21)14-16-18(23-9-20-16)15-11-5-4-8-19(2,3)13(11)7-6-12(15)17(14)22/h6-7,9,22H,4-5,8H2,1-3H3
InChIKey: PFWZZLBGBKUQMP-UHFFFAOYSA-N
Reference
Abietane Diterpene Alkaloids from <i>Salvia </i><i>Y</i><i>unnanensis</i>
PubChem CID: 11702294
LOTUS: LTS0206969
COCONUT: CNP0215521
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Salvia yunnanensis | Salvia | Lamiaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.365
TPSA？: 63.33
MolLogP？: 4.503100000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|