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(Q105214878)
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English
13,14,25-tris(acetyloxy)-3,22-dihydroxy-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 C₃₆H₄₆O₁₄
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
702.2887561520001
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₆H₄₆O₁₄
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canonical SMILES
O=C(OC1C(OC(=O)C)C2(C)C(C(OC(=O)C)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/C36H46O14/c1-12-10-19-35(8,36(9,44)32(43)50-19)24-21(12)34(7)22(28(24)45-13(2)37)20-23(29(46-14(3)38)31(34)48-16(5)40)33(6)17(25(41)26(20)42)11-18-27(49-18)30(33)47-15(4)39/h10,12,17-18,20-24,26-31,42,44H,11H2,1-9H3
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InChIKey
PTTJLTMUKRRHAT-UHFFFAOYSA-N
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PubChem CID
494568
1 reference
matched by identifier from
InChIKey
InChIKey
PTTJLTMUKRRHAT-UHFFFAOYSA-N
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