Terminology Service for NFDI4Health

(-)-duryne C

Go to external page http://purl.obolibrary.org/obo/CHEBI_67756


An enyne that is (4E,11Z,17Z,28E)-dotriaconta-4,11,17,28-tetraene-1,31-diyne substituted by hydroxy groups at positions 3 and 30 (the 3R,30R-stereoisomer). It has been isolated from the marine sponge Petrosia.

Term info

Label

(-)-duryne C

Synonyms
  • (3R,4E,11Z,17Z,28E,30R)-dotriaconta-4,11,17,28-tetraene-1,31-diyne-3,30-diol
database cross reference
Subsets

3_STAR

IUPAC NAME
(3R,4E,11Z,17Z,28E,30R)-dotriaconta-4,11,17,28-tetraene-1,31-diyne-3,30-diol [ IUPAC ]

charge

0

formula

C32H50O2

has obo namespace

chebi_ontology

id

CHEBI:67756

inchi

InChI=1S/C32H50O2/c1-3-31(33)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)4-2/h1-2,5,7,14,16,27-34H,6,8-13,15,17-26H2/b7-5-,16-14-,29-27+,30-28+/t31-,32-/m0/s1

inchikey

ILEBLZYXEWLOSI-ARHWHDHSSA-N

mass

466.73820

monoisotopicmass

466.38108

smiles

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