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(Q105031779)
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Zedoalactone B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5,5a,8-Trihydroxy-1,5,8-trimethyl-6,7,8a,9-tetrahydroazuleno[6,5-b]furan-2-one
1 reference
based on heuristic
inferred from SMILES
mass
280.13107374
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(5S,5aS,8R,8aS)-5,5a,8-trihydroxy-1,5,8-trimethyl-6,7,8a,9-tetrahydroazuleno[6,5-b]furan-2-one
1 reference
based on heuristic
inferred from InChIKey
(5R,5aS,8S,8aR)-5,5a,8-trihydroxy-1,5,8-trimethyl-6,7,8a,9-tetrahydroazuleno[6,5-b]furan-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Zedoalactone D
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₀O₅
0 references
canonical SMILES
O=C1OC2=CC(O)(C)C3(O)CCC(O)(C)C3CC2=C1C
0 references
isomeric SMILES
CC1=C2C[C@@H]3[C@@](C)(O)CC[C@]3(O)[C@](C)(O)C=C2OC1=O
0 references
found in taxon
Curcuma aeruginosa
1 reference
stated in
Guaiane sesquiterpene lactones from Curcuma aeruginosa
Curcuma zedoaria
3 references
stated in
Hepatoprotective constituents from zedoariae rhizoma: absolute stereostructures of three new carabrane-type sesquiterpenes, curcumenolactones A, B, and C.
stated in
Medicinal foodstuffs. XXVIII. Inhibitors of nitric oxide production and new sesquiterpenes, zedoarofuran, 4-epicurcumenol, neocurcumenol, gajutsulactones A and B, and zedoarolides A and B, from Zedoariae Rhizoma
stated in
Anti-babesial compounds from Curcuma zedoaria.
Curcuma phaeocaulis
1 reference
stated in
Guaiane-type sesquiterpenes from Curcuma phaeocaulis and their inhibitory effects on nitric oxide production.
Identifiers
InChI
InChI=1S/C15H20O5/c1-8-9-6-11-13(2,17)4-5-15(11,19)14(3,18)7-10(9)20-12(8)16/h7,11,17-19H,4-6H2,1-3H3/t11-,13+,14-,15-/m1/s1
0 references
InChIKey
HPNXJLIPUVXDNH-FAAHXZRKSA-N
0 references
PubChem CID
15226640
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HPNXJLIPUVXDNH-FAAHXZRKSA-N
UniChem compound ID
69473683
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101349715
1 reference
matched by identifier from
InChIKey
InChIKey
HPNXJLIPUVXDNH-FAAHXZRKSA-N
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