(Q105005749)

English

Furaquinocin J

chemical compound

In more languages

Statements

type of chemical entity

0 references

5-hydroxy-5-(4-hydroxy-7-methoxy-2,3,8-trimethyl-6,9-dioxo-2H-benzo[g][1]benzofuran-3-yl)-2-methylpent-2-enamide

1 reference

based on heuristic

inferred from SMILES

415.16310214 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(5R)-5-hydroxy-5-[(2R,3S)-4-hydroxy-7-methoxy-2,3,8-trimethyl-6,9-dioxo-2H-benzo[g][1]benzofuran-3-yl]-2-methylpent-2-enamide

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₅NO₇

0 references

canonical SMILES

COC1=C(C)C(=O)c2c(cc(O)c3c2OC(C)C3(C)C(O)CC=C(C)C(N)=O)C1=O

0 references

isomeric SMILES

COC1=C(C)C(=O)c2c(cc(O)c3c2O[C@H](C)[C@]3(C)[C@H](O)C/C=C(\C)C(N)=O)C1=O

0 references

2 references

Furaquinocins I and J: novel polyketide isoprenoid hybrid compounds from Streptomyces reveromyceticus SN-593

Development of a Terpenoid-Production Platform in Streptomyces reveromyceticus SN-593.

Identifiers

InChI=1S/C22H25NO7/c1-9(21(23)28)6-7-14(25)22(4)11(3)30-20-15-12(8-13(24)16(20)22)18(27)19(29-5)10(2)17(15)26/h6,8,11,14,24-25H,7H2,1-5H3,(H2,23,28)/b9-6+/t11-,14-,22-/m1/s1

0 references

GBBLKHXBUPVKJV-PILGHQHZSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C22H25NO7/c1-9(21(23)28)6-7-14(25)22(4)11(3)30-20-15-12(8-13(24)16(20)22)18(27)19(29-5)10(2)17(15)26/h6,8,11,14,24-25H,7H2,1-5H3,(H2,23,28)/b9-6+/t11-,14-,22-/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

GBBLKHXBUPVKJV-PILGHQHZSA-N

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