(Q104944613)

English

[(1R,2S,3S,4S)-2,4-diacetyloxy-5-cyano-3,7-dihydroxy-3-methyl-6,11-dioxo-2,4-dihydro-1H-benzo[b]carbazol-1-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

alkaloid

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mass

496.11179484 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₀N₂O₁₀

0 references

canonical SMILES

N#CN1C=2C(=O)C=3C(O)=CC=CC3C(=O)C2C4=C1C(OC(=O)C)C(O)(C)C(OC(=O)C)C4OC(=O)C

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isomeric SMILES

CC(=O)O[C@H]1c2c(c3c(n2C#N)C(=O)c2c(O)cccc2C3=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@]1(C)O

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found in taxon

Streptomyces ambofaciens

3 references

stated in

Characterization and manipulation of the pathway-specific late regulator AlpW reveals Streptomyces ambofaciens as a new producer of Kinamycins

stated in

Genome mining of Streptomyces ambofaciens.

stated in

Streptomyces murayamaensis

2 references

stated in

Biosynthesis of the kinamycin antibiotics by Streptomyces murayamaensis. Determination of the origin of carbon, hydrogen, and oxygen atoms by carbon-13 NMR spectroscopy

Identifiers

InChI

InChI=1S/C24H20N2O10/c1-9(27)34-21-16-15-17(20(32)14-12(19(15)31)6-5-7-13(14)30)26(8-25)18(16)22(35-10(2)28)24(4,33)23(21)36-11(3)29/h5-7,21-23,30,33H,1-4H3/t21-,22+,23+,24+/m1/s1

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InChIKey

BQWLWNOFIHHESO-SBFWRKJZSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BQWLWNOFIHHESO-SBFWRKJZSA-N

1 reference

(Q104944613)

[(1R,2S,3S,4S)-2,4-diacetyloxy-5-cyano-3,7-dihydroxy-3-methyl-6,11-dioxo-2,4-dihydro-1H-benzo[b]carbazol-1-yl] acetate

Statements

Identifiers

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