Molecule

Cordycepamide D

AlkaPlorer ID: AK327770

Synonym: None

IUPAC Name: [(E)-10-[[(2S)-1-(2,5-dihydroxyphenyl)-3-hydroxypropan-2-yl]amino]-10-oxodec-8-enyl] acetate

Structure

SMILES: CC(=O)OCCCCCCC/C=C/C(=O)N[C@H](CO)CC1=CC(O)=CC=C1O

InChI: InChI=1S/C21H31NO6/c1-16(24)28-12-8-6-4-2-3-5-7-9-21(27)22-18(15-23)13-17-14-19(25)10-11-20(17)26/h7,9-11,14,18,23,25-26H,2-6,8,12-13,15H2,1H3,(H,22,27)/b9-7+/t18-/m0/s1

InChIKey: DSNBAJFZYXGEIW-KOEDOTQGSA-N

Reference

Cordycepamides A−E and cordyglycoside A, new alkaloidal and glycoside metabolites from the entomopathogenic fungus Cordyceps sp.

PubChem CID: 156582399

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NPAtlas: NPA031648

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Cordyceps sp.	Cordyceps	Cordycipitaceae	Hypocreales	Sordariomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 393.4800000000001

TPSA？: 116.09000000000002

MolLogP？: 2.5773000000000006

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi