(Q105025340)

English

(2E,6E,11R,13R)-13-hydroxy-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,14-triene-5,12-dione

chemical compound

In more languages

Statements

type of chemical entity

0 references

(2E,6E)-13-Hydroxy-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,14-triene-5,12-dione

1 reference

based on heuristic

inferred from SMILES

13-Hydroxy-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,14-triene-5,12-dione

1 reference

based on heuristic

inferred from SMILES

456.28757438 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(11R,13R)-13-hydroxy-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,14-triene-5,12-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2E,6Z,11R,13R)-13-hydroxy-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,14-triene-5,12-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₄₀O₅

0 references

canonical SMILES

O=C(C=C(C)CCCC(C(=O)C(O)C=C(C)C)C)CC(=CCC=1C=C(OC)C=C(C1O)C)C

0 references

isomeric SMILES

COc1cc(C)c(O)c(C/C=C(\C)CC(=O)/C=C(\C)CCC[C@@H](C)C(=O)[C@H](O)C=C(C)C)c1

0 references

Halidrys siliquosa

1 reference

Antifouling activity of meroditerpenoids from the marine brown alga Halidrys siliquosa

Identifiers

InChI=1S/C28H40O5/c1-18(2)13-26(30)28(32)21(5)10-8-9-19(3)14-24(29)15-20(4)11-12-23-17-25(33-7)16-22(6)27(23)31/h11,13-14,16-17,21,26,30-31H,8-10,12,15H2,1-7H3/b19-14+,20-11+/t21-,26-/m1/s1

0 references

HBKSTRSDLUAESY-JINYNCDHSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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