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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31669 - hexestrol
Main
ChEBI Ontology
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ChEBI Name
hexestrol
ChEBI ID
CHEBI:31669
Stars
This entity has been manually annotated by a third party.
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Formula
C18H22O2
Net Charge
0
Average Mass
270.367
Monoisotopic Mass
270.16198
InChI
InChI=1S/C18H22O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,17-20H,3-4H2,1-2H3
InChIKey
PBBGSZCBWVPOOL-UHFFFAOYSA-N
SMILES
C=1C=C(C=CC1O)C(CC)C(CC)C2=CC=C(C=C2)O
ChEBI Ontology
Outgoing
hexestrol (
CHEBI:31669
)
is a
stilbenoid (
CHEBI:26776
)
Synonyms
Sources
cycloestrol
DrugCentral
dihydrodiethylstilbestrol
DrugCentral
erythrohexestrol
DrugCentral
Exestrol
KEGG COMPOUND
hexanoestrol
DrugCentral
hexestrofen
DrugCentral
Hexestrol
KEGG COMPOUND
hexoestrol
DrugCentral
hormoestrol
DrugCentral
mesohexestrol
DrugCentral
Manual Xrefs
Databases
1368
DrugCentral
C13101
KEGG COMPOUND
D01641
KEGG DRUG
LSM-4300
LINCS
View more database links
Registry Number
Type
Source
5635-50-7
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017