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(Q104402085)
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(R)-Torosachrysone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
288.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(S)-3,4-Dihydro-3,8,9-trihydroxy-6-methoxy-3-methyl-1(2H)-anthracene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₆O₅
0 references
canonical SMILES
O=C1C=2C(O)=C3C(O)=CC(OC)=CC3=CC2CC(O)(C)C1
0 references
isomeric SMILES
COc1cc(O)c2c(O)c3c(cc2c1)C[C@@](C)(O)CC3=O
0 references
found in taxon
Berchemia discolor
1 reference
stated in
Quinone pigments from Araliorhamnus vaginata
Cortinarius
1 reference
stated in
(R)-Torosachrysone and the 8-O-β-D-gentiobiosides of (R)- and (S)-torosachrysone from Fungi of the Genus Cortinarius.1
Cortinarius persplendidus
2 references
stated in
Pigments of Fungi. LXVI. The Gentiobiosides of (R)- and (S)-Torosachrysone from Australian Toadstools and Methods for Assaying the Enantiomeric Purity of Natural Torosachrysone
stated in
Pigments of Fungi. LXV. Tetrahydroanthraquinone and Anthraquinone Gentiobiosides from the Fungus Dermocybe splendida
Dermocybe splendida
2 references
stated in
Pigments of Fungi. LXVI. The Gentiobiosides of (R)- and (S)-Torosachrysone from Australian Toadstools and Methods for Assaying the Enantiomeric Purity of Natural Torosachrysone
stated in
Pigments of Fungi. LXV. Tetrahydroanthraquinone and Anthraquinone Gentiobiosides from the Fungus Dermocybe splendida
Identifiers
InChI
InChI=1S/C16H16O5/c1-16(20)6-9-3-8-4-10(21-2)5-11(17)13(8)15(19)14(9)12(18)7-16/h3-5,17,19-20H,6-7H2,1-2H3/t16-/m1/s1
0 references
InChIKey
BFMIUBHJKFRWIV-MRXNPFEDSA-N
0 references
PubChem CID
13368874
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BFMIUBHJKFRWIV-MRXNPFEDSA-N
ChEBI ID
212864
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H16O5/c1-16(20)6-9-3-8-4-10(21-2)5-11(17)13(8)15(19)14(9)12(18)7-16/h3-5,17,19-20H,6-7H2,1-2H3/t16-/m1/s1
UniChem compound ID
91614524
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA019011
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BFMIUBHJKFRWIV-MRXNPFEDSA-N
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