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(Q105127158)
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English
8,9,13-trihydroxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadec-10-en-4-yl acetate
group of stereoisomers with the chemical formula C₂₂H₃₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
lathyrane diterpenoid
1 reference
inferred from
lathyrane diterpenoid
mass
408.2148033639998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₂O₇
0 references
canonical SMILES
O=C(OC1C(C(=O)C23OC3(C=C(C)C(O)C(O)C4C1C4(C)C)C(O)C(C)C2)C)C
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Identifiers
InChI
InChI=1S/C22H32O7/c1-9-7-21-18(26)10(2)8-22(21,29-21)19(27)11(3)17(28-12(4)23)14-13(20(14,5)6)16(25)15(9)24/h7,10-11,13-18,24-26H,8H2,1-6H3
0 references
InChIKey
JFZZVNOEGLOJCR-UHFFFAOYSA-N
0 references
PubChem CID
536571
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JFZZVNOEGLOJCR-UHFFFAOYSA-N
UniChem compound ID
50831901
1 reference
stated in
UniChem
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