Terminology Service for NFDI4Health

(-)-duryne F

Go to external page http://purl.obolibrary.org/obo/CHEBI_67759


An enyne that is (4E,15Z,29Z)-dotriaconta-4,15,29-triene-1,31-diyne substituted by hydroxy groups at positions 3 and 28 (the 3R,28S-stereoisomer). It has been isolated from the marine sponge Petrosia.

Term info

Label

(-)-duryne F

Synonyms
  • (3R,4E,15Z,28S,29Z)-dotriaconta-4,15,29-triene-1,31-diyne-3,28-diol
database cross reference
Subsets

3_STAR

IUPAC NAME
(3R,4E,15Z,28S,29Z)-dotriaconta-4,15,29-triene-1,31-diyne-3,28-diol [ IUPAC ]

charge

0

formula

C32H52O2

has obo namespace

chebi_ontology

id

CHEBI:67759

inchi

InChI=1S/C32H52O2/c1-3-5-28-32(34)30-27-25-23-21-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-22-24-26-29-31(33)4-2/h1-2,5-7,26,28-29,31-34H,8-25,27,30H2/b7-6-,28-5-,29-26+/t31-,32+/m0/s1

inchikey

VIAGOLXCGUWNRZ-INHMWYDMSA-N

mass

468.75410

monoisotopicmass

468.39673

smiles

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