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(Q105243327)
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Guaidiol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1,4-dimethyl-7-(prop-1-en-2-yl)-octahydroazulene-1,4-diol
1 reference
based on heuristic
inferred from SMILES
mass
238.193280072
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Epiguaidiol A
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O₂
0 references
canonical SMILES
OC1(C)CCC(C(=C)C)CC2C1CCC2(O)C
0 references
isomeric SMILES
C=C(C)[C@@H]1CC[C@](C)(O)[C@H]2CC[C@](C)(O)[C@H]2C1
0 references
found in taxon
Curcuma zedoaria
2 references
stated in
Cytotoxicity of curcuminoids and some novel compounds from Curcuma zedoaria
stated in
Cytotoxicity of curcuminoids and some novel compounds from Curcuma zedoaria
Cyperus longus
3 references
stated in
Structures of new sesquiterpenes and hepatoprotective constituents from the Egyptian herbal medicine Cyperus longus.
stated in
Structures of new sesquiterpenes and hepatoprotective constituents from the Egyptian herbal medicine Cyperus longus.
stated in
Structures of new sesquiterpenes and hepatoprotective constituents from the Egyptian herbal medicine Cyperus longus.
Curcuma heyneana
1 reference
stated in
Sesquiterpenes from the rhizomes of Curcuma heyneana
Cyperus rotundus
1 reference
stated in
Complete assignments of (1)H and (13)C NMR data for two new sesquiterpenes from Cyperus rotundus L.
Turraea pubescens
1 reference
stated in
Cytotoxic Terpenoids fromTurraea pubescens
Penicillium thomii
1 reference
stated in
New Thomimarine E from Marine Isolate of the Fungus Penicillium thomii
Identifiers
InChI
InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3,16)12-6-8-15(4,17)13(12)9-11/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12+,13+,14+,15+/m1/s1
0 references
InChIKey
RQHOQQOEZPFYTD-QTVXIADOSA-N
0 references
CAS Registry Number
217817-10-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10633702
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
176395
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3,16)12-6-8-15(4,17)13(12)9-11/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12+,13+,14+,15+/m1/s1
UniChem compound ID
148943
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID601139947
1 reference
matched by identifier from
InChIKey
InChIKey
RQHOQQOEZPFYTD-QTVXIADOSA-N
Natural Product Atlas ID
NPA030339
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RQHOQQOEZPFYTD-QTVXIADOSA-N
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