(Q104195764)

English

3-[[6-(2-hydroxypropan-2-yl)-8,8-dimethyl-2-(2-methylbut-3-en-2-yl)-5,6-dihydro-1H-pyrano[4,3-f]indol-3-yl]methylidene]-6-methylpiperazine-2,5-dione

group of stereoisomers with the chemical formula C₂₇H₃₅N₃O₄

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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

biogenic cyclopeptide

1 reference

inferred from

biogenic cyclopeptide

mass

465.2627566 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₅N₃O₄

0 references

canonical SMILES

C=CC(C)(C)c1[nH]c2cc3c(cc2c1C=C1NC(=O)C(C)NC1=O)CC(C(C)(C)O)OC3(C)C

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found in taxon

Aspergillus

1 reference

stated in

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

Identifiers

InChI

InChI=1S/C27H35N3O4/c1-9-25(3,4)22-17(12-20-24(32)28-14(2)23(31)30-20)16-10-15-11-21(26(5,6)33)34-27(7,8)18(15)13-19(16)29-22/h9-10,12-14,21,29,33H,1,11H2,2-8H3,(H,28,32)(H,30,31)

0 references

InChIKey

QFJACXSXSZHCNW-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QFJACXSXSZHCNW-UHFFFAOYSA-N

(Q104195764)

3-[[6-(2-hydroxypropan-2-yl)-8,8-dimethyl-2-(2-methylbut-3-en-2-yl)-5,6-dihydro-1H-pyrano[4,3-f]indol-3-yl]methylidene]-6-methylpiperazine-2,5-dione

Statements

Identifiers

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