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(Q103816983)
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Statements
instance of
group of stereoisomers
0 references
subclass of
indole alkaloid
1 reference
inferred from
indole alkaloid
mass
405.303164868
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₃₉NO
0 references
canonical SMILES
OC1CCC(C)C2(C)CCC(=C)C(CC3=CNC=4C=CC=CC43)C12CCC=C(C)C
0 references
found in taxon
Aconitum seravschanicum
1 reference
stated in
Zeravshanisine — A new alkaloid from Aconitum zeravschanicum
Identifiers
InChI
InChI=1S/C28H39NO/c1-19(2)9-8-15-28-24(17-22-18-29-25-11-7-6-10-23(22)25)20(3)14-16-27(28,5)21(4)12-13-26(28)30/h6-7,9-11,18,21,24,26,29-30H,3,8,12-17H2,1-2,4-5H3
0 references
InChIKey
BSSPRCKKWJRAJZ-UHFFFAOYSA-N
0 references
PubChem CID
494725
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
BSSPRCKKWJRAJZ-UHFFFAOYSA-N
ChEBI ID
201885
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C28H39NO/c1-19(2)9-8-15-28-24(17-22-18-29-25-11-7-6-10-23(22)25)20(3)14-16-27(28,5)21(4)12-13-26(28)30/h6-7,9-11,18,21,24,26,29-30H,3,8,12-17H2,1-2,4-5H3
UniChem compound ID
63658481
1 reference
stated in
UniChem
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