(Q115972622)

English

(3S)-3-[[(3R)-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-pyrano[2,3-g]indol-3-yl]methyl]-8a-hydroxy-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione

group of stereoisomers with the chemical formula C₂₆H₃₁N₃O₅

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

465.226371092 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₁N₃O₅

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canonical SMILES

O=C1NC(C(=O)N2CCCC12O)CC3(C(=O)NC4=C5C=CC(OC5=CC=C43)(C)C)C(C=C)(C)C

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isomeric SMILES

C=CC(C)(C)[C@@]1(C[C@@H]2NC(=O)C3(O)CCCN3C2=O)C(=O)Nc2c1ccc1c2C=CC(C)(C)O1

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found in taxon

Aspergillus sulphureus

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stated in

Prenylated indole alkaloids from co-culture of marine-derived fungi Aspergillus sulphureus and Isaria felina

Beauveria felina

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stated in

Prenylated indole alkaloids from co-culture of marine-derived fungi Aspergillus sulphureus and Isaria felina

Identifiers

InChI

InChI=1S/C26H31N3O5/c1-6-23(2,3)25(14-17-20(30)29-13-7-11-26(29,33)22(32)27-17)16-8-9-18-15(19(16)28-21(25)31)10-12-24(4,5)34-18/h6,8-10,12,17,33H,1,7,11,13-14H2,2-5H3,(H,27,32)(H,28,31)/t17-,25+,26?/m0/s1

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InChIKey

GRGBTCMGCXJTOO-OQKZOFOUSA-N

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1 reference

3 January 2023

inferred from InChIKey

1 reference

(Q115972622)

(3S)-3-[[(3R)-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-pyrano[2,3-g]indol-3-yl]methyl]-8a-hydroxy-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione

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