Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q82959582)
Watch
English
Furandiol
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
5,7,7-Trimethyl-4,5a,6,8,8a,9-hexahydroazuleno[5,6-c]furan-5,9-diol
1 reference
based on heuristic
inferred from SMILES
mass
250.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
3-epi-Furandiol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₃
0 references
canonical SMILES
OC1C2=COC=C2CC(O)(C)C3CC(C)(C)CC13
0 references
isomeric SMILES
C[C@@]1(CC2=COC=C2[C@H]([C@H]3[C@@H]1CC(C3)(C)C)O)O
0 references
found in taxon
Lactarius vellereus
1 reference
stated in
Normarasmane sesquiterpenes from Lactarius vellereus
Lactarius scrobiculatus
2 references
stated in
The isolation of new sesquiterpene aldehydes from injured fruit bodies of Lactarius scrobiculatus
stated in
Fungal Metabolites. VIII: Structures of New Sesquiterpenes From Lactarius Scrobiculatus
Russula emetica
1 reference
stated in
New Lactarane Sesquiterpenoid from the FungusRussula emetica
Russula delica
1 reference
stated in
A new norsesquiterpenoid from Russula delica Fr.
Lactifluus vellereus
1 reference
stated in
Normarasmane sesquiterpenes from Lactarius vellereus
Lactarius pallidus
1 reference
stated in
ChemInform Abstract: FUNGAL METABOLITES. PART 15. STRUCTURE AND CHEMICAL CORRELATIONS OF UVIDIN C, , D, AND E, NEW DRIMANE SESQUITERPENES FROM LACTARIUS UVIDUS FRIES
Lactifluus subvellereus
1 reference
stated in
Lactarane sesquiterpenoids from Lactarius subvellereus and their cytotoxicity
Identifiers
InChI
InChI=1S/C15H22O3/c1-14(2)5-10-12(6-14)15(3,17)4-9-7-18-8-11(9)13(10)16/h7-8,10,12-13,16-17H,4-6H2,1-3H3/t10-,12+,13+,15+/m1/s1
0 references
InChIKey
CJMRDWKLOVHYSM-HTUGSXCWSA-N
0 references
CAS Registry Number
59684-34-3
0 references
PubChem CID
181229
1 reference
matched by identifier from
InChIKey
InChIKey
CJMRDWKLOVHYSM-HTUGSXCWSA-N
UniChem compound ID
654299
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20975084
1 reference
matched by identifier from
InChIKey
InChIKey
CJMRDWKLOVHYSM-HTUGSXCWSA-N
DSSTOX compound identifier
DTXCID201402493
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
