(Q105252164)

English

(2E,6E,10E,14R)-16-(2,5-dihydroxy-3-methylphenyl)-14-hydroxy-2,6,10,14-tetramethylhexadeca-2,6,10-trienoic acid

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

16-(2,5-Dihydroxy-3-methylphenyl)-14-hydroxy-2,6,10,14-tetramethylhexadeca-2,6,10-trienoic acid

1 reference

based on heuristic

inferred from SMILES

(2E,6E,10E)-16-(2,5-dihydroxy-3-methylphenyl)-14-hydroxy-2,6,10,14-tetramethylhexadeca-2,6,10-trienoic acid

1 reference

based on heuristic

inferred from SMILES

mass

444.28757438 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₄₀O₅

0 references

canonical SMILES

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

0 references

isomeric SMILES

C/C(=C\CC/C(C)=C/CC[C@@](C)(O)CCc1cc(O)cc(C)c1O)CC/C=C(\C)C(=O)O

0 references

found in taxon

Chrysochlamys ulei

1 reference

stated in

Chrysochlamic acid, a new diterpenoid-substituted quinol from Chrysochlamys ulei that inhibits DNA polymerase β

Identifiers

InChI

InChI=1S/C27H40O5/c1-19(11-7-13-21(3)26(30)31)9-6-10-20(2)12-8-15-27(5,32)16-14-23-18-24(28)17-22(4)25(23)29/h9,12-13,17-18,28-29,32H,6-8,10-11,14-16H2,1-5H3,(H,30,31)/b19-9+,20-12+,21-13+/t27-/m1/s1

0 references

InChIKey

SFZGYACXNBBSNF-LRXIOGKNSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SFZGYACXNBBSNF-LRXIOGKNSA-N

1 reference

(Q105252164)

(2E,6E,10E,14R)-16-(2,5-dihydroxy-3-methylphenyl)-14-hydroxy-2,6,10,14-tetramethylhexadeca-2,6,10-trienoic acid

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)