(Q105277994)

English

[(1S,2R,3R,4R)-2-Acetyloxy-5-cyano-1,3,7-trihydroxy-3-methyl-6,11-dioxo-2,4-dihydro-1H-benzo[h]carbazol-4-yl] 2-methylpropanoate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

(2-acetyloxy-5-cyano-1,3,7-trihydroxy-3-methyl-6,11-dioxo-2,4-dihydro-1H-benzo[h]carbazol-4-yl) 2-methylpropanoate

1 reference

based on heuristic

inferred from SMILES

mass

482.132530284 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₂N₂O₉

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canonical SMILES

N#CN1C=2C(=O)C=3C(O)=CC=CC3C(=O)C2C4=C1C(OC(=O)C(C)C)C(O)(C)C(OC(=O)C)C4O

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isomeric SMILES

CC(=O)O[C@@H]1[C@@H](O)c2c3c(n(C#N)c2[C@@H](OC(=O)C(C)C)[C@@]1(C)O)C(=O)c1c(O)cccc1C3=O

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found in taxon

Streptomyces chattanoogensis

2 references

stated in

FL-120A-D', new products related to kinamycin from Streptomyces chattanoogensis subsp. taitungensis subsp. nov. II. Isolation and structure determination

stated in

FL-120A-D', new products related to kinamycin from Streptomyces chattanoogensis subsp. taitungensis subsp. nov. I. Taxonomy, fermentation and biological properties

Identifiers

InChI

InChI=1S/C24H22N2O9/c1-9(2)23(32)35-21-17-15(20(31)22(24(21,4)33)34-10(3)27)14-16(26(17)8-25)19(30)13-11(18(14)29)6-5-7-12(13)28/h5-7,9,20-22,28,31,33H,1-4H3/t20-,21+,22+,24+/m0/s1

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InChIKey

URROGYQLXVLJJM-JVNMPXIPSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

URROGYQLXVLJJM-JVNMPXIPSA-N

1 reference

(Q105277994)

[(1S,2R,3R,4R)-2-Acetyloxy-5-cyano-1,3,7-trihydroxy-3-methyl-6,11-dioxo-2,4-dihydro-1H-benzo[h]carbazol-4-yl] 2-methylpropanoate

Statements

Identifiers

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