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(Q104994622)
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English
13,14-bis(acetyloxy)-3,22,25-trihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate
group of stereoisomers with the chemical formula C₃₄H₄₄O₁₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
660.7067
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₄H₄₄O₁₃
0 references
canonical SMILES
O=C(OC1C(OC(=O)C)C2(C)C(C(O)C3C2C(C=C4OC(=O)C(O)(C)C43C)C)C5C(O)C(=O)C6CC7OC7C(OC(=O)C)C6(C)C15)C
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Identifiers
InChI
InChI=1S/C34H44O13/c1-11-9-17-33(7,34(8,42)30(41)47-17)22-19(11)32(6)20(25(22)40)18-21(27(43-12(2)35)29(32)45-14(4)37)31(5)15(23(38)24(18)39)10-16-26(46-16)28(31)44-13(3)36/h9,11,15-16,18-22,24-29,39-40,42H,10H2,1-8H3
0 references
InChIKey
FFQOXBQSZPYHSA-UHFFFAOYSA-N
0 references
PubChem CID
494569
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FFQOXBQSZPYHSA-UHFFFAOYSA-N
UniChem compound ID
49773879
1 reference
stated in
UniChem
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