(Q105242584)

English

[(3R,4R,6S,7S)-9-diazo-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxapentacyclo[8.8.0.02,8.04,6.012,17]octadeca-1(10),2(8),12(17),13,15-pentaen-7-yl] 2-methylpropanoate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl 2-methylpropanoate

1 reference

based on heuristic

inferred from SMILES

mass

422.111400916 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Propanoic acid, 2-methyl-, 9-diazo-1a,3,8,9,10,10a-hexahydro-2,7-dihydroxy-10a-methyl-3,8-dioxo-2H-benzo(6,7)fluoren(2,3-b)oxiren-10-yl ester, (1aS-(1a-alpha,2-beta,10-beta,10a-alpha))-

1 reference

1 reference

C₂₂H₁₈N₂O₇

0 references

canonical SMILES

[N-]=[N+]=C1C=2C(=O)C=3C(O)=CC=CC3C(=O)C2C4=C1C(OC(=O)C(C)C)C5(OC5C4O)C

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isomeric SMILES

CC(C)C(=O)O[C@H]1c2c(c3c(=O)c4cccc(O)c4c(=O)c=3c2=[N+]=[N-])[C@@H](O)[C@H]2O[C@@]12C

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found in taxon

Streptomyces chattanoogensis

1 reference

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/C22H18N2O7/c1-7(2)21(29)30-19-14-12(18(28)20-22(19,3)31-20)11-13(15(14)24-23)17(27)10-8(16(11)26)5-4-6-9(10)25/h4-7,18-20,25,28H,1-3H3/t18-,19+,20-,22+/m1/s1

0 references

InChIKey

RPARKPVSEAVPID-DYQZNNLLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RPARKPVSEAVPID-DYQZNNLLSA-N

(Q105242584)

[(3R,4R,6S,7S)-9-diazo-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxapentacyclo[8.8.0.02,8.04,6.012,17]octadeca-1(10),2(8),12(17),13,15-pentaen-7-yl] 2-methylpropanoate

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