(Q105134655)

English

(7E,9S,10R,11S)-6-ethylidene-14-hydroxy-11-[(2R,5R)-5-hydroxy-6-methyloxan-2-yl]oxy-4,8,10-trimethyl-17-oxa-2-azatricyclo[7.6.2.012,16]heptadeca-1(15),7,12(16),13-tetraene-3,5-dione

group of stereoisomers with the chemical formula C₂₆H₃₃NO₇

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

471.225702396 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₃NO₇

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canonical SMILES

CC=C1C=C(C)C2Oc3c(cc(O)cc3C(OC3CCC(O)C(C)O3)C2C)NC(=O)C(C)C1=O

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isomeric SMILES

CC=C1/C=C(\C)[C@H]2Oc3c(cc(O)cc3[C@@H](O[C@H]3CC[C@@H](O)C(C)O3)[C@@H]2C)NC(=O)C(C)C1=O

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found in taxon

Streptomyces

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stated in

Ansaetherone, a new radical scavenger from Streptomyces sp.

Identifiers

InChI

InChI=1S/C26H33NO7/c1-6-16-9-12(2)23-14(4)24(33-21-8-7-20(29)15(5)32-21)18-10-17(28)11-19(25(18)34-23)27-26(31)13(3)22(16)30/h6,9-11,13-15,20-21,23-24,28-29H,7-8H2,1-5H3,(H,27,31)/b12-9+,16-6?/t13?,14-,15?,20-,21+,23-,24+/m1/s1

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InChIKey

JSYTVJCZLSFGTM-ISMGOIQPSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JSYTVJCZLSFGTM-ISMGOIQPSA-N

(Q105134655)

(7E,9S,10R,11S)-6-ethylidene-14-hydroxy-11-[(2R,5R)-5-hydroxy-6-methyloxan-2-yl]oxy-4,8,10-trimethyl-17-oxa-2-azatricyclo[7.6.2.012,16]heptadeca-1(15),7,12(16),13-tetraene-3,5-dione

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Identifiers

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