arisugacin A (Q15410265)

Arisugacin A (English)

7 October 2016

chemical formula

C₂₈H₃₂O₈

1 reference

Arisugacin A (English)

7 October 2016

canonical SMILES

CC1(C=CC(=O)C2(C1(CCC3(C2(CC4=C(O3)C=C(OC4=O)C5=CC(=C(C=C5)OC)OC)O)C)O)C)C

1 reference

Arisugacin A (English)

7 October 2016

isomeric SMILES

C[C@@]12CC[C@@]3([C@@]([C@]1(CC4=C(O2)C=C(OC4=O)C5=CC(=C(C=C5)OC)OC)O)(C(=O)C=CC3(C)C)C)O

1 reference

Arisugacins A and B, novel and selective acetylcholinesterase inhibitors from Penicillium sp. FO-4259. I. Screening, taxonomy, fermentation, isolation and biological activity.

Arisugacin A (English)

7 October 2016

4 references

Arisugacin, a novel and selective inhibitor of acetylcholinesterase from Penicillium sp. FO-4259

Arisugacins A and B, novel and selective acetylcholinesterase inhibitors from Penicillium sp. FO-4259. II. Structure elucidation

Arisugacins C and D, novel acetylcholinesterase inhibitors and their related novel metabolites produced by Penicilium sp. FO-4259-11

Identifiers

InChI

InChI=1S/C28H32O8/c1-24(2)10-9-22(29)26(4)27(24,31)12-11-25(3)28(26,32)15-17-20(36-25)14-19(35-23(17)30)16-7-8-18(33-5)21(13-16)34-6/h7-10,13-14,31-32H,11-12,15H2,1-6H3/t25-,26+,27-,28-/m1/s1

1 reference

Arisugacin A (English)

7 October 2016

2 references

Arisugacin A (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

Arisugacin A (English)

7 October 2016

2 references

Arisugacin A (English)

7 October 2016

Reaxys registry number

7450892

1 reference

arisugacin A (English)

7 October 2016

ChEBI ID

65435

mapping relation type

2 references

arisugacin A (English)

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C28H32O8/c1-24(2)10-9-22(29)26(4)27(24,31)12-11-25(3)28(26,32)15-17-20(36-25)14-19(35-23(17)30)16-7-8-18(33-5)21(13-16)34-6/h7-10,13-14,31-32H,11-12,15H2,1-6H3/t25-,26+,27-,28-/m1/s1

1 reference

CHEMBL283509 (English)

7 October 2016

1 reference

1 reference

Natural Product Atlas ID

NPA003111

2 references

based on heuristic

inferred from InChIKey