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(Q105155364)
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English
(4,8,13-Triacetyloxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-9-yl) benzoate
group of stereoisomers with the chemical formula C₃₃H₄₀O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
lathyrane diterpenoid
1 reference
inferred from
lathyrane diterpenoid
mass
596.2621474799998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₃H₄₀O₁₀
0 references
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=5C=CC=CC5
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Identifiers
InChI
InChI=1S/C33H40O10/c1-16-14-33-29(41-21(6)36)17(2)15-32(33,43-33)28(37)18(3)26(39-19(4)34)23-24(31(23,7)8)27(40-20(5)35)25(16)42-30(38)22-12-10-9-11-13-22/h9-14,17-18,23-27,29H,15H2,1-8H3
0 references
InChIKey
LPVJWXJBZPCDLM-UHFFFAOYSA-N
0 references
PubChem CID
74941769
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LPVJWXJBZPCDLM-UHFFFAOYSA-N
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