(Q105012362)

English

Okilactomycin D

chemical compound

In more languages

Statements

type of chemical entity

0 references

15-Hydroxy-3,4,10,12,14-pentamethyl-18-oxatricyclo[14.2.1.01,6]nonadeca-4,13,15-triene-17,19-dione

1 reference

based on heuristic

inferred from SMILES

372.230059504 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₂O₄

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canonical SMILES

O=C1OC23C(=O)C1=C(O)C(=CC(C)CC(C)CCCC3C=C(C)C(C)C2)C

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isomeric SMILES

CC1=C[C@@H]2CCC[C@@H](C)C[C@@H](C)/C=C(/C)C(O)=C3C(=O)O[C@]2(C[C@@H]1C)C3=O

0 references

Streptomyces scabrisporus

1 reference

Discovery of okilactomycin and congeners from Streptomyces scabrisporus by antisense differential sensitivity assay targeting ribosomal protein S4

Identifiers

InChI=1S/C23H32O4/c1-13-7-6-8-18-11-15(3)17(5)12-23(18)21(25)19(22(26)27-23)20(24)16(4)10-14(2)9-13/h10-11,13-14,17-18,24H,6-9,12H2,1-5H3/b16-10-,20-19?/t13-,14-,17+,18+,23+/m1/s1

0 references

GNFFKZIDPGAGMZ-PSJWWYLHSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C23H32O4/c1-13-7-6-8-18-11-15(3)17(5)12-23(18)21(25)19(22(26)27-23)20(24)16(4)10-14(2)9-13/h10-11,13-14,17-18,24H,6-9,12H2,1-5H3/b16-10-,20-19?/t13-,14-,17+,18+,23+/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

GNFFKZIDPGAGMZ-PSJWWYLHSA-N

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