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(Q105244504)
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English
(S)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-5-hydroxy-3-heptanone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic alkylphenol
0 references
mass
374.172938552
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₆O₆
0 references
canonical SMILES
O=C(CCC1=CC=C(O)C(OC)=C1)CC(O)CCC2=CC=C(O)C(OC)=C2
0 references
isomeric SMILES
COc1cc(CCC(=O)C[C@@H](O)CCc2ccc(O)c(OC)c2)ccc1O
0 references
found in taxon
Zingiber officinale
3 references
stated in
Diarylheptanoids from the rhizomes of Zingiber officinale
stated in
Antiallergic potential on RBL-2H3 cells of some phenolic constituents of Zingiber officinale (ginger).
stated in
Constituents of Zingiberaceae. I. Diarylheptanoids from the rhizomes of ginger (Zingiber officinale Roscoe).
Alpinia officinarum
1 reference
stated in
Suppression of inducible nitric oxide synthase expression by diarylheptanoids from Alpinia officinarum
Curcuma xanthorrhiza
1 reference
stated in
Diarylheptanoids from the rhizomes of Curcuma xanthorrhiza and Alpinia officinarum.
Identifiers
InChI
InChI=1S/C21H26O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,16,22,24-25H,3-4,7-8,13H2,1-2H3/t16-/m0/s1
0 references
InChIKey
RSAHICAPUYTWHW-INIZCTEOSA-N
0 references
PubChem CID
13347318
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RSAHICAPUYTWHW-INIZCTEOSA-N
UniChem compound ID
12875901
1 reference
stated in
UniChem
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