Terminology Service for NFDI4Health

(-)-duryne

Go to external page http://purl.obolibrary.org/obo/CHEBI_67754


An enyne that is (4E,15Z,26E)-triaconta-4,15,26-triene-1,29-diyne substituted by hydroxy groups at positions 3 and 28 (the 3R,28R-stereoisomer). It has been isolated from the marine sponge Petrosia.

Term info

Label

(-)-duryne

Synonyms
  • (3R,4E,15Z,26E,28R)-triaconta-4,15,26-triene-1,29-diyne-3,28-diol
database cross reference
Subsets

3_STAR

IUPAC NAME
(3R,4E,15Z,26E,28R)-triaconta-4,15,26-triene-1,29-diyne-3,28-diol [ IUPAC ]

charge

0

formula

C30H48O2

has obo namespace

chebi_ontology

id

CHEBI:67754

inchi

InChI=1S/C30H48O2/c1-3-29(31)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)4-2/h1-2,5-6,25-32H,7-24H2/b6-5-,27-25+,28-26+/t29-,30-/m0/s1

inchikey

XFALGIQXDHGEPT-OLJSRXJXSA-N

mass

440.70090

monoisotopicmass

440.36543

smiles

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