Molecule

CJ-12,950

AlkaPlorer ID: AK010470

Synonym: None

IUPAC Name: (Z,4E)-4-methoxyimino-N-[(E)-3-[(2E,5S,7R)-4,8,14-trihydroxy-12-oxo-6,11-dioxatricyclo[11.4.0.05,7]heptadeca-1(13),2,14,16-tetraen-10-yl]prop-1-enyl]but-2-enamide

Structure

SMILES: CO/N=C\C=C/C(O)=N/C=C/CC1CC(O)[C@H]2O[C@H]2C(O)/C=C/C2=CC=CC(O)=C2C(=O)O1

InChI: InChI=1S/C23H26N2O8/c1-31-25-12-4-8-19(29)24-11-3-6-15-13-18(28)22-21(33-22)17(27)10-9-14-5-2-7-16(26)20(14)23(30)32-15/h2-5,7-12,15,17-18,21-22,26-28H,6,13H2,1H3,(H,24,29)/b8-4-,10-9+,11-3+,25-12-/t15?,17?,18?,21-,22+/m0/s1

InChIKey: WMEKNEKHVSSIHM-MLSHEUATSA-N

Reference

Novel Lactone Compounds from Mortierella verticillata that Induce the Human Low Density Lipoprotein Receptor Gene: Fermentation, Isolation, Structural Elucidation and Biological Activities.

PubChem CID: 101932818

LOTUS: LTS0043104

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NPAtlas: NPA011320

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Mortierella	Mortierellaceae	Mortierellales	Mortierellomycetes	Mucoromycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 458.46700000000016

TPSA？: 153.7

MolLogP？: 1.8724000000000005

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi