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(Q104166529)
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English
2,16-dihydroxy-18-(1H-indol-3-ylmethyl)-1,7,9,20-tetramethyl-21-oxa-17-azatetracyclo[16.2.1.0³,¹⁵.0¹⁵,¹⁹]henicosa-4,8,16-triene-10,11,14-trione
group of stereoisomers with the chemical formula C₃₂H₃₆N₂O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
544.2573368719999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₂H₃₆N₂O₆
0 references
canonical SMILES
CC1=CC(C)CC=CC2C(O)C3(C)OC4(Cc5c[nH]c6ccccc56)NC(=O)C2(C(=O)CCC(=O)C1=O)C4C3C
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Identifiers
InChI
InChI=1S/C32H36N2O6/c1-17-8-7-10-22-28(38)30(4)19(3)27-31(40-30,15-20-16-33-23-11-6-5-9-21(20)23)34-29(39)32(22,27)25(36)13-12-24(35)26(37)18(2)14-17/h5-7,9-11,14,16-17,19,22,27-28,33,38H,8,12-13,15H2,1-4H3,(H,34,39)
0 references
InChIKey
FMJFHKTWWXZEKF-UHFFFAOYSA-N
0 references
PubChem CID
163063266
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FMJFHKTWWXZEKF-UHFFFAOYSA-N
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