isosalviamine C
AlkaPlorer ID: AK145634
Synonym: None
IUPAC Name: methyl 3-(5,17-dimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.02,6.07,11.013,18]icosa-1(12),2(6),4,7(11),9,13,15,17,19-nonaen-9-yl)propanoate
Structure
SMILES: COC(=O)CCC1=NC2=C(O1)C1=C(OC=C1C)C1=C2C2=CC=CC(C)=C2C=C1
InChI: InChI=1S/C23H19NO4/c1-12-5-4-6-15-14(12)7-8-16-20(15)21-23(19-13(2)11-27-22(16)19)28-17(24-21)9-10-18(25)26-3/h4-8,11H,9-10H2,1-3H3
InChIKey: GPXRNFPBXPTCPZ-UHFFFAOYSA-N
Reference
Abietane Diterpene Alkaloids from <i>Salvia </i><i>Y</i><i>unnanensis</i>
PubChem CID: 11703479
LOTUS: LTS0154083
COCONUT: CNP0220156
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Salvia yunnanensis | Salvia | Lamiaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 373.4080000000001
TPSA？: 65.47
MolLogP？: 5.602840000000005
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|