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(Q105190365)
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English
4,8,9-tris(acetyloxy)-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadec-10-en-13-yl acetate
group of stereoisomers with the chemical formula C₂₈H₃₈O₁₀
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Statements
instance of
group of stereoisomers
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subclass of
lathyrane diterpenoid
1 reference
inferred from
lathyrane diterpenoid
mass
534.2464974159998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₈H₃₈O₁₀
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canonical SMILES
O=C(OC1C(=CC23OC3(C(=O)C(C)C(OC(=O)C)C4C(C1OC(=O)C)C4(C)C)CC(C)C2OC(=O)C)C)C
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Identifiers
InChI
InChI=1S/C28H38O10/c1-12-10-28-25(37-18(7)32)13(2)11-27(28,38-28)24(33)14(3)22(35-16(5)30)19-20(26(19,8)9)23(36-17(6)31)21(12)34-15(4)29/h10,13-14,19-23,25H,11H2,1-9H3
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InChIKey
OELNYBPMAKRSFQ-UHFFFAOYSA-N
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PubChem CID
541422
1 reference
matched by identifier from
InChIKey
InChIKey
OELNYBPMAKRSFQ-UHFFFAOYSA-N
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