(Q115971221)

English

(2E,6E)-8-[2-[(1S,2S)-1-carboxy-2-methylbutyl]-4,6-dihydroxy-1-oxo-3H-isoindol-5-yl]-2,6-dimethylocta-2,6-dienoic acid

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

445.210052332 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₁NO₇

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canonical SMILES

O=C(O)C(=CCCC(=CCC1=C(O)C=C2C(=O)N(CC2=C1O)C(C(=O)O)C(C)CC)C)C

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isomeric SMILES

CC[C@H](C)[C@@H](C(=O)O)N1Cc2c(cc(O)c(C/C=C(\C)CC/C=C(\C)C(=O)O)c2O)C1=O

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found in taxon

Hericium erinaceus

1 reference

stated in

Erinacerins C–L, Isoindolin-1-ones with α-Glucosidase Inhibitory Activity from Cultures of the Medicinal Mushroom Hericium erinaceus

Identifiers

InChI

InChI=1S/C24H31NO7/c1-5-14(3)20(24(31)32)25-12-18-17(22(25)28)11-19(26)16(21(18)27)10-9-13(2)7-6-8-15(4)23(29)30/h8-9,11,14,20,26-27H,5-7,10,12H2,1-4H3,(H,29,30)(H,31,32)/b13-9+,15-8+/t14-,20-/m0/s1

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InChIKey

WJNCJJUXKGZWSO-KFGOBXQFSA-N

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2 references

3 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

WJNCJJUXKGZWSO-KFGOBXQFSA-N

1 reference

(Q115971221)

(2E,6E)-8-[2-[(1S,2S)-1-carboxy-2-methylbutyl]-4,6-dihydroxy-1-oxo-3H-isoindol-5-yl]-2,6-dimethylocta-2,6-dienoic acid

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Identifiers

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