(Q105229804)

English

2-Hydroxy-4-methoxy-6-[(4R,5S,7Z,10S)-4,5,10-trihydroxy-6-oxo-7-undecenyl]benzoic acid mu-lactone

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

(6Z,9S,10S)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,15,17-tetraene-2,8-dione

1 reference

based on heuristic

inferred from SMILES

mass

364.152203108 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₄O₇

0 references

canonical SMILES

O=C1OC(C)CC=CC(=O)C(O)C(O)CCCC2=CC(OC)=CC(O)=C12

0 references

isomeric SMILES

COc1cc(O)c2c(c1)CCC[C@@H](O)[C@H](O)C(=O)/C=C\C[C@H](C)OC2=O

0 references

found in taxon

Phoma

1 reference

stated in

Resorcylic acid lactones: naturally occurring potent and selective inhibitors of MEK

Identifiers

InChI

InChI=1S/C19H24O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3,7,9-11,15,18,21-23H,4-6,8H2,1-2H3/b7-3-/t11-,15+,18+/m0/s1

0 references

InChIKey

QXPNJMHRUZCEAP-OVOCMQAOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QXPNJMHRUZCEAP-OVOCMQAOSA-N

ChEBI ID

182752

mapping relation type

exact match

2 references

stated in

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C19H24O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3,7,9-11,15,18,21-23H,4-6,8H2,1-2H3/b7-3-/t11-,15+,18+/m0/s1

(Q105229804)

2-Hydroxy-4-methoxy-6-[(4R,5S,7Z,10S)-4,5,10-trihydroxy-6-oxo-7-undecenyl]benzoic acid mu-lactone

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Identifiers

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