LSM-5254
(Q27166348)
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chemical compound
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Language
Label
Description
Also known as
English
LSM-5254
chemical compound
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
212.104858992
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
depudecin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R)-1-[(2S,3S)-3-[2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-2-oxiranyl]ethenyl]-2-oxiranyl]-2-propen-1-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₆O₄
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
C=CC(C1(C(C=CC2(C(C(C)(O)[H])(O2)[H])[H])(O1)[H])[H])(O)[H]
1 reference
stated in
ChEBI
ChEBI ID
94491
language of work or name
English
title
LSM-5254
(English)
retrieved
9 October 2016
isomeric SMILES
C=C[C@]([C@]1([C@@](C=C[C@]2([C@@]([C@@](C)(O)[H])(O2)[H])[H])(O1)[H])[H])(O)[H]
1 reference
stated in
ChEBI
ChEBI ID
94491
language of work or name
English
title
LSM-5254
(English)
retrieved
9 October 2016
Identifiers
InChI
InChI=1S/C11H16O4/c1-3-7(13)11-9(15-11)5-4-8-10(14-8)6(2)12/h3-13H,1H2,2H3/t6-,7-,8+,9-,10-,11+/m1/s1
1 reference
stated in
ChEBI
ChEBI ID
94491
language of work or name
English
title
LSM-5254
(English)
retrieved
9 October 2016
InChIKey
DLVJMFOLJOOWFS-PMXSCFQLSA-N
2 references
stated in
ChEBI
ChEBI ID
94491
language of work or name
English
title
LSM-5254
(English)
retrieved
9 October 2016
stated in
ChEBI release 2020-09-01
PubChem CID
124202154
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
DLVJMFOLJOOWFS-PMXSCFQLSA-N
ChEBI ID
94491
mapping relation type
exact match
2 references
stated in
ChEBI
ChEBI ID
94491
language of work or name
English
title
LSM-5254
(English)
retrieved
9 October 2016
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H16O4/c1-3-7(13)11-9(15-11)5-4-8-10(14-8)6(2)12/h3-13H,1H2,2H3/t6-,7-,8+,9-,10-,11+/m1/s1
UniChem compound ID
83276635
1 reference
stated in
UniChem
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