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(Q105033365)
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English
euchrenone a14
group of stereoisomers with the chemical formula C₃₀H₃₂O₅
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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
472.22497412399986
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₀H₃₂O₅
0 references
canonical SMILES
O=C1C2=C(O)C=3C=CC(OC3C(=C2OC(C=4C=CC=5OC(C=CC5C4)(C)C)C1)CC=C(C)C)(C)C
0 references
Identifiers
InChI
InChI=1S/C30H32O5/c1-17(2)7-9-21-27-20(12-14-30(5,6)35-27)26(32)25-22(31)16-24(33-28(21)25)18-8-10-23-19(15-18)11-13-29(3,4)34-23/h7-8,10-15,24,32H,9,16H2,1-6H3
0 references
InChIKey
HTCARADXGJIOML-UHFFFAOYSA-N
0 references
PubChem CID
42607937
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
HTCARADXGJIOML-UHFFFAOYSA-N
ChEBI ID
187094
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C30H32O5/c1-17(2)7-9-21-27-20(12-14-30(5,6)35-27)26(32)25-22(31)16-24(33-28(21)25)18-8-10-23-19(15-18)11-13-29(3,4)34-23/h7-8,10-15,24,32H,9,16H2,1-6H3
UniChem compound ID
59938422
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140312
1 reference
InChIKey
HTCARADXGJIOML-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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