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(Q104992405)
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Curcarabranol B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
carabranes
0 references
mass
252.172544628
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Bicyclo(4.1.0)heptan-3-one, 4-(1-hydroxy-1-methylethyl)-1-methyl-7-(3-oxobutyl)-, (1S,4S,6R,7R)-
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄O₃
0 references
canonical SMILES
O=C(C)CCC1C2CC(C(=O)CC12C)C(O)(C)C
0 references
isomeric SMILES
CC(=O)CC[C@@H]1[C@H]2C[C@H](C(C)(C)O)C(=O)C[C@@]12C
0 references
found in taxon
Curcuma zedoaria
4 references
stated in
Absolute stereostructure of carabrane-type sesquiterpene and vasorelaxant-active sesquiterpenes from Zedoariae Rhizoma
stated in
Hepatoprotective constituents from zedoariae rhizoma: absolute stereostructures of three new carabrane-type sesquiterpenes, curcumenolactones A, B, and C.
stated in
Absolute Stereostructures of Carabrane-Type Sesquiterpenes, Curcumenone, 4S-Dihydrocurcumenone, and Curcarabranols A and B: Vasorelaxant Activity of Zedoary Sesquiterpenes.
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
Identifiers
InChI
InChI=1S/C15H24O3/c1-9(16)5-6-10-11-7-12(14(2,3)18)13(17)8-15(10,11)4/h10-12,18H,5-8H2,1-4H3/t10-,11-,12+,15+/m1/s1
0 references
InChIKey
FARHRLFSUJIINR-FJJYHAOUSA-N
0 references
PubChem CID
154168
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FARHRLFSUJIINR-FJJYHAOUSA-N
UniChem compound ID
33043164
1 reference
stated in
UniChem
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