(Q77311059)

English

Cephalosporolide G

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

4,5-dihydroxy-10-methyloxecane-2,7-dione

1 reference

based on heuristic

inferred from SMILES

216.099773612 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Cephalosporolide J

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Cephalosporolide C

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₀H₁₆O₅

0 references

canonical SMILES

O=C1OC(C)CCC(=O)CC(O)C(O)C1

0 references

isomeric SMILES

C[C@@H]1CCC(=O)C[C@H]([C@H](CC(=O)O1)O)O

0 references

Cephalosporium aphidicola

3 references

Two C10 lactones from cephalosporium aphidicola

Two C10 lactones from cephalosporium aphidicola

Two C10 lactones from cephalosporium aphidicola

Identifiers

InChI=1S/C10H16O5/c1-6-2-3-7(11)4-8(12)9(13)5-10(14)15-6/h6,8-9,12-13H,2-5H2,1H3/t6-,8-,9+/m1/s1

0 references

JTOYXZZLKBAIEJ-VDAHYXPESA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

JTOYXZZLKBAIEJ-VDAHYXPESA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C10H16O5/c1-6-2-3-7(11)4-8(12)9(13)5-10(14)15-6/h6,8-9,12-13H,2-5H2,1H3/t6-,8-,9+/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

JTOYXZZLKBAIEJ-VDAHYXPESA-N

Sitelinks

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