(Q111262320)

English

(2R)-N-[(1S,3E,5Z,7S,9E,11Z,13S,15R,19R)-7,13-dihydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-2-hydroxypropanimidic acid

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

461.24135246 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₃₅NO₇

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canonical SMILES

CC1=CCC(O)C=CC(C)=CC(NC(=O)C(C)O)C2(C)C(=O)OC(CC(O)C=C1)C(C)C2=O

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isomeric SMILES

CC1=C\C[C@H](O)/C=C\C(C)=C\C(NC(=O)[C@@H](C)O)[C@]2(C)C(=O)O[C@H](C[C@H](O)\C=C/1)[C@@H](C)C2=O

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found in taxon

Streptomyces rochei

1 reference

stated in

Studies on T-2636 antibiotics. 3. A new component, T-2636 F

Identifiers

InChI

InChI=1S/C25H35NO7/c1-14-6-9-18(28)10-8-15(2)12-21(26-23(31)17(4)27)25(5)22(30)16(3)20(33-24(25)32)13-19(29)11-7-14/h6-8,10-12,16-21,27-29H,9,13H2,1-5H3,(H,26,31)/b10-8-,11-7-,14-6-,15-12+/t16-,17-,18+,19-,20-,21?,25+/m1/s1

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InChIKey

FUDDPCATVZFGCZ-KHNSGFAOSA-N

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(Q111262320)

(2R)-N-[(1S,3E,5Z,7S,9E,11Z,13S,15R,19R)-7,13-dihydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-2-hydroxypropanimidic acid

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