(Q105198911)

English

[(6aR,9S,10R,10aS)-7,9-dimethyl-5-(2-methylbut-3-en-2-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-10-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

[7,9-dimethyl-5-(2-methylbut-3-en-2-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-10-yl] acetate

1 reference

based on heuristic

inferred from SMILES

mass

366.2307282 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(6Ar,9R,10S,10aR)-7,9-dimethyl-5-(2-methylbut-3-en-2-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-10-yl] acetate

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

1 reference

C₂₃H₃₀N₂O₂

0 references

canonical SMILES

O=C(OC1C2C=3C=CC=C4NC(=C(C43)CC2N(C)CC1C)C(C=C)(C)C)C

0 references

isomeric SMILES

C=CC(C)(C)c1[nH]c2cccc3c2c1C[C@@H]1[C@H]3[C@H](OC(C)=O)[C@@H](C)CN1C

0 references

found in taxon

Aspergillus fumigatus

1 reference

stated in

Mycotoxins produced by Aspergillus fumigatus species isolated from molded silage

Identifiers

InChI

InChI=1S/C23H30N2O2/c1-7-23(4,5)22-16-11-18-20(15-9-8-10-17(24-22)19(15)16)21(27-14(3)26)13(2)12-25(18)6/h7-10,13,18,20-21,24H,1,11-12H2,2-6H3/t13-,18+,20-,21+/m0/s1

0 references

InChIKey

OSICWVVWEXKSBD-NHOOAETJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OSICWVVWEXKSBD-NHOOAETJSA-N

(Q105198911)

[(6aR,9S,10R,10aS)-7,9-dimethyl-5-(2-methylbut-3-en-2-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-10-yl] acetate

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Identifiers

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