Chrotacumine A
AlkaPlorer ID: AK125062
Synonym: '(-)-Chrotacumine A'
IUPAC Name: [(1R,13R,16S)-9-hydroxy-5,14-dimethyl-7-oxo-4,12-dioxa-14-azatetracyclo[11.3.1.02,11.03,8]heptadeca-2(11),3(8),5,9-tetraen-16-yl] benzoate
Structure
SMILES: CC1=CC(=O)C2=C(O)C=C3O[C@@H]4C[C@H](C3=C2O1)[C@H](OC(=O)C1=CC=CC=C1)CN4C
InChI: InChI=1S/C23H21NO6/c1-12-8-15(25)21-16(26)10-17-20(22(21)28-12)14-9-19(29-17)24(2)11-18(14)30-23(27)13-6-4-3-5-7-13/h3-8,10,14,18-19,26H,9,11H2,1-2H3/t14-,18+,19+/m0/s1
InChIKey: PJWARXSHHFSDKD-GDIGMMSISA-N
Reference
Chrotacumines A−D, Chromone Alkaloids from <i>Dysoxylum acutangulum</i>
PubChem CID: 44557027
LOTUS: LTS0129494
SuperNatural Ⅲ: SN0287340-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Dysoxylum acutangulum | Dysoxylum | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 407.42200000000014
TPSA？: 89.21
MolLogP？: 3.1702200000000014
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|