(Q105380298)

English

(1R,2S,3S,4S,5S,8R,9S,10R,12S)-5,10-dihydroxy-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

5,10-Dihydroxy-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid

1 reference

based on heuristic

inferred from SMILES

364.188588616 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₈O₆

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canonical SMILES

O=C(O)C1C2C(C(=O)O)(C)C(O)CCC2(C)C3C(O)CC4C(=C)CC13C4

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isomeric SMILES

C=C1C[C@]23C[C@H]1C[C@@H](O)[C@H]2[C@]1(C)CC[C@H](O)[C@@](C)(C(=O)O)[C@H]1[C@@H]3C(=O)O

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Fusarium fujikuroi

1 reference

Microbiological conversion of 12-oxygenated and other derivatives of ent-kaur-16-en-19-oic acid by Gibberella Fujikuroi, mutant B1-41a

Identifiers

InChI=1S/C20H28O6/c1-9-7-20-8-10(9)6-11(21)14(20)18(2)5-4-12(22)19(3,17(25)26)15(18)13(20)16(23)24/h10-15,21-22H,1,4-8H2,2-3H3,(H,23,24)(H,25,26)/t10-,11-,12+,13-,14+,15+,18+,19-,20-/m1/s1

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ZNXWNDXTTDNJKD-NNTLVZHVSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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