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(Q105125622)
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English
Henriol B
group of stereoisomers with the chemical formula C₃₅H₄₀O₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
636.2570621
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₅H₄₀O₁₁
0 references
canonical SMILES
O=C(OCC1(O)C2CC2C3(C)C1CC4=C(C(=O)OC54C=6C7=C(C(=O)OC7(O)C(O)C8(C6C(O)(CC53)C9CC98)C)C)CO)C(=CC)C
0 references
found in taxon
Chloranthus spicatus
1 reference
stated in
Bis-sesquiterpenes and diterpenes from Chloranthus henryi
Chloranthus henryi
1 reference
stated in
Mono- and Di-sesquiterpenoids from Chloranthus spicatus
Oryctanthus spicatus
1 reference
stated in
Mono- and Di-sesquiterpenoids from Chloranthus spicatus
Identifiers
InChI
InChI=1S/C35H40O11/c1-6-13(2)26(37)44-12-33(42)20-7-17(20)30(4)21(33)9-16-15(11-36)28(39)45-34(16)22(30)10-32(41)19-8-18(19)31(5)25(32)24(34)23-14(3)27(38)46-35(23,43)29(31)40/h6,17-22,29,36,40-43H,7-12H2,1-5H3
0 references
InChIKey
JDNYCIQWGHMSPJ-UHFFFAOYSA-N
0 references
PubChem CID
137796295
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
JDNYCIQWGHMSPJ-UHFFFAOYSA-N
UniChem compound ID
169223815
1 reference
stated in
UniChem
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