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(-)-duryne E

Go to external page http://purl.obolibrary.org/obo/CHEBI_67758

An enyne that is (4E,15Z,21Z,32E)-hexatriaconta-4,15,21,32-tetraene-1,35-diyne substituted by hydroxy groups at positions 3 and 34 (the 3R,34R-stereoisomer). It has been isolated from the marine sponge Petrosia.

Term info

Label

(-)-duryne E

Synonyms
  • (3R,4E,15Z,21Z,32E,34R)-hexatriaconta-4,15,21,32-tetraene-1,35-diyne-3,34-diol
database cross reference
Subsets

3_STAR

IUPAC NAME
(3R,4E,15Z,21Z,32E,34R)-hexatriaconta-4,15,21,32-tetraene-1,35-diyne-3,34-diol [ IUPAC ]

charge

0

formula

C36H58O2

has obo namespace

chebi_ontology

id

CHEBI:67758

inchi

InChI=1S/C36H58O2/c1-3-35(37)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36(38)4-2/h1-2,9-12,31-38H,5-8,13-30H2/b11-9-,12-10-,33-31+,34-32+/t35-,36-/m0/s1

inchikey

XAIZWFVGVMCODQ-IJQLRHIVSA-N

mass

522.84450

monoisotopicmass

522.44368

smiles

O[C@H](\C=C\CCCCCCCCC\C=C/CCCC\C=C/CCCCCCCCC\C=C\[C@@H](O)C#C)C#C