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(Q105382355)
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English
(16,22-Diacetyloxy-10,12,14,23-tetrahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-13-yl) 2-methylbutanoate
group of stereoisomers with the chemical formula C₃₆H₅₅NO₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
cevane alkaloid
1 reference
inferred from
cevane alkaloid
mass
677.37751158
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₆H₅₅NO₁₁
0 references
canonical SMILES
O=C(OC1CC2C3(O)OC4(CC5C6CN7CC(C)CCC7C(O)(C)C6C(O)C(OC(=O)C(C)CC)C5(O)C14)C2(C)CCC3OC(=O)C)C
0 references
found in taxon
Veratrum fimbriatum
1 reference
stated in
The Alkaloids of Veratrum fimbriatum Gray
Identifiers
InChI
InChI=1S/C36H55NO11/c1-8-18(3)31(41)47-30-28(40)27-21(16-37-15-17(2)9-10-25(37)33(27,7)42)22-14-34-29(35(22,30)43)23(45-19(4)38)13-24-32(34,6)12-11-26(46-20(5)39)36(24,44)48-34/h17-18,21-30,40,42-44H,8-16H2,1-7H3
0 references
InChIKey
ZRZLKBPAQMKVJY-UHFFFAOYSA-N
0 references
PubChem CID
12305686
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZRZLKBPAQMKVJY-UHFFFAOYSA-N
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