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(Q105326597)
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English
amorinin
group of stereoisomers with the chemical formula C₃₀H₃₄O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
3',6,8C-triprenylflavanone
1 reference
inferred from
3',6,8C-triprenylflavanone
3',6,8C-substituted flavanone
1 reference
inferred from
3',6,8C-substituted flavanone
3-chromene
1 reference
inferred from
3-chromene
flavanone
0 references
mass
490.235538808
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₃₄O₆
0 references
canonical SMILES
O=C1C=2C(O)=C(C(O)=C(C2OC(C=3C=C(O)C=4OC(C=CC4C3)(C)C)C1)CC=C(C)C)CC=C(C)C
0 references
found in taxon
Liquidambar formosana
1 reference
stated in
Pentacyclic triterpenes from the resin of Liquidambar formosana
Identifiers
InChI
InChI=1S/C30H34O6/c1-16(2)7-9-20-26(33)21(10-8-17(3)4)29-25(27(20)34)22(31)15-24(35-29)19-13-18-11-12-30(5,6)36-28(18)23(32)14-19/h7-8,11-14,24,32-34H,9-10,15H2,1-6H3
0 references
InChIKey
XESZEJDJGPNKIH-UHFFFAOYSA-N
0 references
PubChem CID
42607999
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
XESZEJDJGPNKIH-UHFFFAOYSA-N
UniChem compound ID
50728041
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140419
1 reference
InChIKey
XESZEJDJGPNKIH-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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