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(Q105250918)
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English
(1S,2S,3R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylbutan-1-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(2R,3R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylbutan-1-ol
1 reference
based on heuristic
inferred from SMILES
7-Hydroxyaustrobailignan 5
1 reference
based on heuristic
inferred from SMILES
mass
342.146723804
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
oleiferin C
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂O₅
0 references
canonical SMILES
OC(C1=CC=C2OCOC2=C1)C(C)C(C)CC3=CC=C4OCOC4=C3
0 references
isomeric SMILES
C[C@H]([C@H](O)c1ccc2c(c1)OCO2)[C@H](C)Cc1ccc2c(c1)OCO2
0 references
found in taxon
Iryanthera lancifolia
1 reference
stated in
Structure and estrogenic activity of new lignans from Iryanthera lancifolia.
Myristica fragrans
1 reference
stated in
New constituents of the aril of Myristica fragrans.
Identifiers
InChI
InChI=1S/C20H22O5/c1-12(7-14-3-5-16-18(8-14)24-10-22-16)13(2)20(21)15-4-6-17-19(9-15)25-11-23-17/h3-6,8-9,12-13,20-21H,7,10-11H2,1-2H3/t12-,13+,20+/m1/s1
0 references
InChIKey
SDXLCXZRXWWAGW-UVARLRKDSA-N
0 references
PubChem CID
44450607
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
SDXLCXZRXWWAGW-UVARLRKDSA-N
UniChem compound ID
419359
1 reference
stated in
UniChem
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