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(Q104951195)
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English
6-Epi-8-O-acetylharpagide
No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
iridoid
1 reference
inferred from
iridoid
mass
406.147511652
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₆O₁₁
0 references
canonical SMILES
O=C(OC1(C)CC(O)C2(O)C=COC(OC3OC(CO)C(O)C(O)C3O)C21)C
0 references
found in taxon
Leonurus persicus
1 reference
stated in
An abietane diterpenoid from Leonurus marrubiastrum
Ajuga taiwanensis
3 references
stated in
Ajugapyrin A, a neo-clerodane diterpene from Ajuga pyramidalis
stated in
Four new iridoid glucoside p-coumaroyl esters from Ajuga decumbens
stated in
Areptins A and B two new neo-clerodane diterpenoids from Ajuga reptans
Ajuga decumbens
3 references
stated in
Areptins A and B two new neo-clerodane diterpenoids from Ajuga reptans
stated in
A new phytoecdysteroid from Ajuga taiwanensis
stated in
Ajugapyrin A, a neo-clerodane diterpene from Ajuga pyramidalis
Ajuga reptans
3 references
stated in
Four new iridoid glucoside p-coumaroyl esters from Ajuga decumbens
stated in
A new phytoecdysteroid from Ajuga taiwanensis
stated in
Ajugapyrin A, a neo-clerodane diterpene from Ajuga pyramidalis
Vitex mollis
1 reference
stated in
In vitro COX-1 and COX-2 enzyme inhibitory activities of iridoids from Penstemon barbatus, Castilleja tenuiflora, Cresentia alata and Vitex mollis
Penstemon barbatus
1 reference
stated in
In vitro COX-1 and COX-2 enzyme inhibitory activities of iridoids from Penstemon barbatus, Castilleja tenuiflora, Cresentia alata and Vitex mollis
Castilleja tenuiflora
1 reference
stated in
In vitro COX-1 and COX-2 enzyme inhibitory activities of iridoids from Penstemon barbatus, Castilleja tenuiflora, Cresentia alata and Vitex mollis
Identifiers
InChI
InChI=1S/C17H26O11/c1-7(19)28-16(2)5-9(20)17(24)3-4-25-15(13(16)17)27-14-12(23)11(22)10(21)8(6-18)26-14/h3-4,8-15,18,20-24H,5-6H2,1-2H3
0 references
InChIKey
CAFTUQNGDROXEZ-UHFFFAOYSA-N
0 references
PubChem CID
494583
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CAFTUQNGDROXEZ-UHFFFAOYSA-N
UniChem compound ID
22892607
1 reference
stated in
UniChem
Probes And Drugs ID
PD086963
0 references
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