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(-)-duryne D

Go to external page http://purl.obolibrary.org/obo/CHEBI_67757

An enyne that is (4E,13Z,19Z,30E)-tetratriaconta-4,13,19,30-tetraene-1,33-diyne substituted by hydroxy groups at positions 3 and 32 (the 3R,32R-stereoisomer). It has been isolated from the marine sponge Petrosia.

Term info

Label

(-)-duryne D

Synonyms
  • (3R,4E,13Z,19Z,30E,32R)-tetratriaconta-4,13,19,30-tetraene-1,33-diyne-3,32-diol
database cross reference
Subsets

3_STAR

IUPAC NAME
(3R,4E,13Z,19Z,30E,32R)-tetratriaconta-4,13,19,30-tetraene-1,33-diyne-3,32-diol [ IUPAC ]

charge

0

formula

C34H54O2

has obo namespace

chebi_ontology

id

CHEBI:67757

inchi

InChI=1S/C34H54O2/c1-3-33(35)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)4-2/h1-2,7,9,12,14,29-36H,5-6,8,10-11,13,15-28H2/b9-7-,14-12-,31-29+,32-30+/t33-,34-/m0/s1

inchikey

QTTDGOHJJYZQSI-USFWFSLGSA-N

mass

494.79140

monoisotopicmass

494.41238

smiles

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