(Q105292116)

English

(3Z)-3-[[2-(2-methylbut-3-en-2-yl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]-6-methylidenepiperazine-2,5-dione

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

biogenic 2,5-diketopiperazine

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indole alkaloid

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pyrazine alkaloid

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mass

457.27292736 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₅N₃O₂

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canonical SMILES

OC1=NC(=CC=2C=3C=C(C=C(C3NC2C(C=C)(C)C)CC=C(C)C)CC=C(C)C)C(O)=NC1=C

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isomeric SMILES

C=CC(C)(C)c1[nH]c2c(CC=C(C)C)cc(CC=C(C)C)cc2c1/C=c1\nc(O)c(=C)nc1O

1 reference

based on heuristic

inferred from InChI

found in taxon

Aspergillus stellatus

1 reference

stated in

Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor

Aspergillus ruber

1 reference

stated in

Alkaloid and Anthraquinone Derivatives Produced by the Marine-Derived Endophytic Fungus Eurotium rubrum

Identifiers

InChI

InChI=1S/C29H35N3O2/c1-9-29(7,8)26-23(16-24-28(34)30-19(6)27(33)31-24)22-15-20(12-10-17(2)3)14-21(25(22)32-26)13-11-18(4)5/h9-11,14-16,32H,1,6,12-13H2,2-5,7-8H3,(H,30,34)(H,31,33)/b24-16-

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InChIKey

VSBQPALPNZDMGB-JLPGSUDCSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VSBQPALPNZDMGB-JLPGSUDCSA-N

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

VSBQPALPNZDMGB-JLPGSUDCSA-N

(Q105292116)

(3Z)-3-[[2-(2-methylbut-3-en-2-yl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]-6-methylidenepiperazine-2,5-dione

Statements

Identifiers

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