(Q105300118)

English

Trienomycin A

group of stereoisomers with the chemical formula C₃₆H₅₀N₂O₇

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Statements

instance of

group of stereoisomers

0 references

1 reference

622.36180194 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₆H₅₀N₂O₇

0 references

canonical SMILES

COC1C=CC=CC=CCC(OC(=O)C(C)NC(=O)C2CCCCC2)C(C)C(O)C(C)=CCCc2cc(O)cc(c2)NC(=O)C1

0 references

isomeric SMILES

COC1/C=C/C=C/C=C\CC(OC(=O)C(C)NC(=O)C2CCCCC2)C(C)C(O)/C(C)=C/CCc2cc(O)cc(c2)NC(=O)C1

1 reference

based on heuristic

inferred from InChI

found in taxon

Streptomyces seoulensis

2 references

stated in

New ansamycin analogues from the mutant strain of Streptomyces seoulensis

stated in

Cloning and characterization of the gene encoding 1-cyclohexenylcarbonyl coenzyme A reductase from Streptomyces collinus

Streptomyces

2 references

stated in

Structural studies on minor components of trienomycin group antibiotics trienomycins D and E

stated in

Structures of trienomycins A, B and C, novel cytocidal ansamycin antibiotics

Identifiers

InChI

InChI=1S/C36H50N2O7/c1-24-14-13-15-27-20-29(22-30(39)21-27)38-33(40)23-31(44-4)18-11-6-5-7-12-19-32(25(2)34(24)41)45-36(43)26(3)37-35(42)28-16-9-8-10-17-28/h5-7,11-12,14,18,20-22,25-26,28,31-32,34,39,41H,8-10,13,15-17,19,23H2,1-4H3,(H,37,42)(H,38,40)/b6-5+,12-7-,18-11+,24-14+

0 references

InChIKey

WACCDLYIHBADOZ-PCVXSXJLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WACCDLYIHBADOZ-PCVXSXJLSA-N

1 reference

(Q105300118)

Trienomycin A

Statements

Identifiers

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