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(Q105006698)
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English
crotonkinin G
group of stereoisomers with the chemical formula C₂₃H₃₆O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
kaurane diterpenoid
1 reference
inferred from
kaurane diterpenoid
mass
392.256274252
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₃₆O₅
0 references
canonical SMILES
O=C(OCC1(C)CCCC2(C)C3CCC4CC3(C(=O)C4COC)C(O)CC12)C
0 references
isomeric SMILES
COCC1C(=O)[C@]23C[C@H]1CC[C@H]2[C@]1(C)CCC[C@](C)(COC(C)=O)[C@H]1C[C@H]3O
0 references
found in taxon
Croton kongensis
1 reference
stated in
Anti-inflammatory diterpenoids from Croton tonkinensis
Identifiers
InChI
InChI=1S/C23H36O5/c1-14(24)28-13-21(2)8-5-9-22(3)17-7-6-15-11-23(17,19(25)10-18(21)22)20(26)16(15)12-27-4/h15-19,25H,5-13H2,1-4H3/t15-,16?,17+,18-,19-,21-,22+,23-/m1/s1
0 references
InChIKey
GDGOVQAHSVMHTH-GMLUZKLCSA-N
0 references
PubChem CID
71578805
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
GDGOVQAHSVMHTH-GMLUZKLCSA-N
UniChem compound ID
32918768
1 reference
stated in
UniChem
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