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(Q104170614)
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English
10,19-Dihydroxy-13,14,18,18-tetramethyl-2-oxa-6-azapentacyclo[11.8.0.01,17.03,11.04,8]henicosa-3,8,10-trien-7-one
group of stereoisomers with the chemical formula C₂₃H₃₁NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoindole alkaloid
1 reference
inferred from
isoindole alkaloid
mass
385.22530847199994
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₃₁NO₄
0 references
canonical SMILES
CC1CCC2C(C)(C)C(O)CCC23Oc2c(c(O)cc4c2CNC4=O)CC13C
0 references
Identifiers
InChI
InChI=1S/C23H31NO4/c1-12-5-6-17-21(2,3)18(26)7-8-23(17)22(12,4)10-14-16(25)9-13-15(19(14)28-23)11-24-20(13)27/h9,12,17-18,25-26H,5-8,10-11H2,1-4H3,(H,24,27)
0 references
InChIKey
KUWCILGWLAWLGB-UHFFFAOYSA-N
0 references
PubChem CID
78193654
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KUWCILGWLAWLGB-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0258481
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KUWCILGWLAWLGB-UHFFFAOYSA-N
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