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(Q110198159)
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English
Methyl 2-(7-acetyloxy-16-hydroxy-5,13,20-trimethyl-9-methylidene-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-1(24),5-dien-23-ylidene)propanoate
group of stereoisomers with the chemical formula C₃₃H₃₆O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
560.241018112
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₃H₃₆O₈
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canonical SMILES
O=C(OC)C(=C1C(=O)CC2(C3=C1C45OC(=O)C(=C5C(OC(=O)C)C6C(=C)C7CC7C6(C)C4CC3(O)C8CC82)C)C)C
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found in taxon
Chloranthus holostegius
1 reference
stated in
Chlorahololides A and B, two potent and selective blockers of the potassium channel isolated from Chloranthus holostegius.
Identifiers
InChI
InChI=1S/C33H36O8/c1-12-16-8-17(16)31(6)21-11-32(38)19-9-18(19)30(5)10-20(35)22(13(2)28(36)39-7)25(27(30)32)33(21)24(14(3)29(37)41-33)26(23(12)31)40-15(4)34/h16-19,21,23,26,38H,1,8-11H2,2-7H3
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InChIKey
QDYZIIKYQJUAMK-UHFFFAOYSA-N
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PubChem CID
162999018
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QDYZIIKYQJUAMK-UHFFFAOYSA-N
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