(-)-duryne C
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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
Subsets
3_STAR
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
Term relations
Subclass of:
- terminal acetylenic compound
- secondary alcohol
- enyne
- diol
- has role some antineoplastic agent
- has role some animal metabolite
- has role some marine metabolite