(Q105176889)

English

(Z,4Z)-N-[(Z)-3-[(4R,5S,6E,8Z,10E)-5,16-dihydroxy-2-oxo-3-oxabicyclo[10.4.0]hexadeca-1(12),6,8,10,13,15-hexaen-4-yl]prop-1-enyl]-4-methoxyiminobut-2-enamide

chemical compound

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instance of

type of chemical entity

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subclass of

(E,2Z,4E)-N-[(1Z)-3-[(5Z,7Z,9E)-4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

1 reference

based on heuristic

inferred from SMILES

mass

424.163436488 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₄N₂O₆

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canonical SMILES

CON=CC=CC(=O)NC=CCC1OC(=O)c2c(O)cccc2C=CC=CC=CC1O

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isomeric SMILES

CO/N=C\C=C/C(=O)N/C=C\C[C@H]1OC(=O)c2c(O)cccc2/C=C/C=C\C=C\[C@@H]1O

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found in taxon

Pseudomonas

1 reference

stated in

Oximidines I and II: Novel Antitumor Macrolides fromPseudomonassp.

Identifiers

InChI

InChI=1S/C23H24N2O6/c1-30-25-16-8-14-21(28)24-15-7-13-20-18(26)11-5-3-2-4-9-17-10-6-12-19(27)22(17)23(29)31-20/h2-12,14-16,18,20,26-27H,13H2,1H3,(H,24,28)/b3-2-,9-4+,11-5+,14-8-,15-7-,25-16-/t18-,20+/m0/s1

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InChIKey

NBOGDNPFHLOESJ-RMHRSGNRSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105176889)

(Z,4Z)-N-[(Z)-3-[(4R,5S,6E,8Z,10E)-5,16-dihydroxy-2-oxo-3-oxabicyclo[10.4.0]hexadeca-1(12),6,8,10,13,15-hexaen-4-yl]prop-1-enyl]-4-methoxyiminobut-2-enamide

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Identifiers

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