(Q104969466)

English

3-[3-[(1S,5S,9S)-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.17,10.01,6]tridec-2-en-5-yl]propanoylamino]-2,4-dihydroxybenzoic acid

group of stereoisomers with the chemical formula C₂₄H₂₇NO₇

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

441.1787522039999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₄H₂₇NO₇

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canonical SMILES

CC12CC34C=CC(=O)C(C)(CCC(=O)Nc5c(O)ccc(C(=O)O)c5O)C3C(CC1C4)O2

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isomeric SMILES

C[C@]12C[C@@]34C=CC(=O)[C@@](C)(CCC(=O)Nc5c(O)ccc(C(=O)O)c5O)C3C(CC1C4)O2

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found in taxon

Streptomyces platensis

8 references

stated in

Titer improvement and pilot-scale production of platensimycin from Streptomyces platensis SB12026.

stated in

Nutritional control of antibiotic production by Streptomyces platensis MA7327: importance of l-aspartic acid.

stated in

Isolation, structure and fatty acid synthesis inhibitory activities of platensimycin B1-B3 from Streptomyces platensis

stated in

Platensimycin and platencin biosynthesis in Streptomyces platensis, showcasing discovery and characterization of novel bacterial diterpene synthases

stated in

Development of a chemically defined medium for the production of the antibiotic platensimycin by Streptomyces platensis.

stated in

Isolation, enzyme-bound structure and antibacterial activity of platencin A1 from Streptomyces platensis

stated in

Structure and Semisynthesis of Platensimide A, Produced byStreptomyces platensis

stated in

Development of a semi-defined medium supporting production of platensimycin and platencin by Streptomyces platensis

Identifiers

InChI

InChI=1S/C24H27NO7/c1-22(7-6-17(28)25-18-14(26)4-3-13(19(18)29)21(30)31)16(27)5-8-24-10-12-9-15(20(22)24)32-23(12,2)11-24/h3-5,8,12,15,20,26,29H,6-7,9-11H2,1-2H3,(H,25,28)(H,30,31)/t12?,15?,20?,22-,23+,24+/m1/s1

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InChIKey

CSOMAHTTWTVBFL-ZPGKWVEFSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CSOMAHTTWTVBFL-ZPGKWVEFSA-N

1 reference

(Q104969466)

3-[3-[(1S,5S,9S)-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.17,10.01,6]tridec-2-en-5-yl]propanoylamino]-2,4-dihydroxybenzoic acid

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Identifiers

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