(Q103817629)

English

9,9,16,16-Tetramethyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12),10-pentaene-2,24,26-trione

group of stereoisomers with the chemical formula C₂₆H₂₇N₃O₄

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Statements

instance of

group of stereoisomers

0 references

subclass of

chaetocin-like alkaloid

1 reference

inferred from

chaetocin-like alkaloid

biogenic 2,5-diketopiperazine

1 reference

inferred from

biogenic 2,5-diketopiperazine

mass

445.200156344 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₆H₂₇N₃O₄

0 references

canonical SMILES

CC1(C)C=Cc2c(ccc3c4c([nH]c23)C(C)(C)C2CC35CCCN3C(=O)C2(NC5=O)C4=O)O1

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found in taxon

Aspergillus versicolor

1 reference

stated in

Notoamides F-K, prenylated indole alkaloids isolated from a marine-derived Aspergillus sp.

Aspergillus amoenus

1 reference

stated in

Notoamides F-K, prenylated indole alkaloids isolated from a marine-derived Aspergillus sp.

Aspergillus

1 reference

stated in

Isolation of amoenamide A and five antipodal prenylated alkaloids from Aspergillus amoenus NRRL 35600.

Identifiers

InChI

InChI=1S/C26H27N3O4/c1-23(2)10-8-13-15(33-23)7-6-14-17-19(27-18(13)14)24(3,4)16-12-25-9-5-11-29(25)22(32)26(16,20(17)30)28-21(25)31/h6-8,10,16,27H,5,9,11-12H2,1-4H3,(H,28,31)

0 references

InChIKey

CDJZXTFDGOKTOT-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CDJZXTFDGOKTOT-UHFFFAOYSA-N

(Q103817629)

9,9,16,16-Tetramethyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12),10-pentaene-2,24,26-trione

Statements

Identifiers

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