(Q104197010)

English

2-Methoxy-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-24,26-dione

group of stereoisomers with the chemical formula C₂₇H₃₁N₃O₄

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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

461.231456472 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₁N₃O₄

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canonical SMILES

COC1c2c([nH]c3c4c(ccc23)OC(C)(C)C=C4)C(C)(C)C2CC34CCCN3C(=O)C12NC4=O

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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/C27H31N3O4/c1-24(2)11-9-14-16(34-24)8-7-15-18-20(28-19(14)15)25(3,4)17-13-26-10-6-12-30(26)23(32)27(17,21(18)33-5)29-22(26)31/h7-9,11,17,21,28H,6,10,12-13H2,1-5H3,(H,29,31)

0 references

InChIKey

RWPUAUNPEMCSNR-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RWPUAUNPEMCSNR-UHFFFAOYSA-N

(Q104197010)

2-Methoxy-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-24,26-dione

Statements

Identifiers

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