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(Q104171073)
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English
1,2,24,24-Tetramethyl-9-(3-methylbut-2-enyl)-22-(2-methylprop-1-enyl)-18,21,23,26-tetraoxa-4-azaoctacyclo[14.13.0.02,13.03,11.05,10.017,19.017,27.020,25]nonacosa-3(11),5,7,9-tetraen-16-ol
group of stereoisomers with the chemical formula C₃₇H₄₉NO₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
indole-diterpenoid alkaloid
1 reference
inferred from
indole-diterpenoid alkaloid
mass
587.361073668
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₇H₄₉NO₅
0 references
canonical SMILES
OC12CCC3CC=4C=5C(=CC=CC5CC=C(C)C)NC4C3(C)C2(C)CCC6OC7C(OC(OC7(C)C)C=C(C)C)C8OC681
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Identifiers
InChI
InChI=1S/C37H49NO5/c1-20(2)12-13-22-10-9-11-25-28(22)24-19-23-14-17-36(39)34(7,35(23,8)30(24)38-25)16-15-26-37(36)32(43-37)29-31(40-26)33(5,6)42-27(41-29)18-21(3)4/h9-12,18,23,26-27,29,31-32,38-39H,13-17,19H2,1-8H3
0 references
InChIKey
LLRYILBJBZFIRA-UHFFFAOYSA-N
0 references
PubChem CID
9938369
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
LLRYILBJBZFIRA-UHFFFAOYSA-N
UniChem compound ID
34702845
1 reference
stated in
UniChem
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