(Q104971892)

English

(2E,4E)-10-[(2S,4S,5S,6S,8R,9S,10R)-4,10-dihydroxy-5,8,9-trimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-4-ethyl-8-(hydroxymethyl)undeca-2,4-dienamide

group of stereoisomers with the chemical formula C₂₆H₄₅NO₆

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Statements

instance of

group of stereoisomers

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subclass of

biogenic 1,7-dioxaspiro(5.5)undecane

1 reference

inferred from

biogenic 1,7-dioxaspiro(5.5)undecane

mass

467.32468816 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₄₅NO₆

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canonical SMILES

CCC(C=CC(N)=O)=CCCC(CO)CC(C)C1CC(O)C(C)C2(CC(O)C(C)C(C)O2)O1

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isomeric SMILES

CCC(/C=C/C(N)=O)=C\CCC(CO)CC(C)[C@@H]1C[C@H](O)[C@H](C)[C@]2(C[C@@H](O)[C@H](C)[C@@H](C)O2)O1

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found in taxon

Streptomyces griseochromogenes

1 reference

stated in

Competition and co-regulation of spirotoamide and tautomycetin biosynthesis in Streptomyces griseochromogenes, and isolation and structural elucidation of spirotoamide C and D.

Identifiers

InChI

InChI=1S/C26H45NO6/c1-6-20(10-11-25(27)31)8-7-9-21(15-28)12-16(2)24-13-22(29)18(4)26(33-24)14-23(30)17(3)19(5)32-26/h8,10-11,16-19,21-24,28-30H,6-7,9,12-15H2,1-5H3,(H2,27,31)/b11-10+,20-8+/t16?,17-,18+,19-,21?,22+,23-,24+,26+/m1/s1

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InChIKey

CXKYSHXDAZLAHV-KFOFLDPYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CXKYSHXDAZLAHV-KFOFLDPYSA-N

(Q104971892)

(2E,4E)-10-[(2S,4S,5S,6S,8R,9S,10R)-4,10-dihydroxy-5,8,9-trimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-4-ethyl-8-(hydroxymethyl)undeca-2,4-dienamide

Statements

Identifiers

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