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(Q104974856)
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English
(1,10,11,12,14,23-Hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl) 2-methylbut-2-enoate
group of stereoisomers with the chemical formula C₃₂H₄₉NO₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
cevane alkaloid
1 reference
inferred from
cevane alkaloid
mass
591.340732148
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₂H₄₉NO₉
0 references
canonical SMILES
O=C(OC1CCC2(C)C3CCC4C5(O)CC(O)C6(O)C(CN7CC(C)CCC7C6(O)C)C5(O)CC42OC13O)C(=CC)C
0 references
found in taxon
Veratrum viride
1 reference
stated in
A steroidal alkaloid from Veratrum oblongum
Identifiers
InChI
InChI=1S/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3
0 references
InChIKey
DBUCFOVFALNEOO-UHFFFAOYSA-N
0 references
PubChem CID
5658
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
62110579
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50861603
1 reference
matched by identifier from
InChIKey
InChIKey
DBUCFOVFALNEOO-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0259783
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DBUCFOVFALNEOO-UHFFFAOYSA-N
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