Gyrophoric acid; 2,2'-Di-Me ether, L-alanine amide
AlkaPlorer ID: AK299820
Synonym: Amidepsine E
IUPAC Name: 2-[[4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-methoxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoyl]amino]propanoic acid
Structure
SMILES: COC1=CC(C)=C(C(=O)OC2=CC(C)=C(C(=O)OC3=CC(C)=C(C(O)=NC(C)C(=O)O)C(O)=C3)C(OC)=C2)C(OC)=C1
InChI: InChI=1S/C30H31NO11/c1-14-9-19(11-21(32)24(14)27(33)31-17(4)28(34)35)41-29(36)26-16(3)10-20(13-23(26)40-7)42-30(37)25-15(2)8-18(38-5)12-22(25)39-6/h8-13,17,32H,1-7H3,(H,31,33)(H,34,35)
InChIKey: WPXATJMWMPFBJS-UHFFFAOYSA-N
Reference
Amidepsine E, an Inhibitor of Diacylglycerol Acyltransferase Produced by Humicola sp. FO-5969.
PubChem CID: 10076956
CAS: 182232-23-1
LOTUS: LTS0020962
COCONUT: CNP0115428.2
{NPAtlas: NPA019433
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Humicola sp. | Humicola | Chaetomiaceae | Sordariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 581.5740000000002
TPSA？: 170.40999999999997
MolLogP？: 4.559360000000003
Number of H-Donors: 3
Number of H-Acceptors: 10
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|