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(Q82984911)
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English
2,6,10,14,24,28,32-Hentetracontaneheptone, 8,16,18,26,34,36-hexahydroxy-
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
fatty alcohol
0 references
biogenic acyclic ketone
0 references
mass
770.4816423000003
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₄₁H₇₀O₁₃
0 references
canonical SMILES
O=C(C)CCCC(=O)CC(O)CC(=O)CCCC(=O)CC(O)CC(O)CCCCCC(=O)CC(O)CC(=O)CCCC(=O)CC(O)CC(O)CCCCC
0 references
Identifiers
InChI
InChI=1S/C41H70O13/c1-3-4-6-13-30(43)21-38(51)25-34(47)17-10-18-35(48)26-39(52)22-31(44)14-7-5-8-15-32(45)23-40(53)27-36(49)19-11-20-37(50)28-41(54)24-33(46)16-9-12-29(2)42/h30,32,38-41,43,45,51-54H,3-28H2,1-2H3
0 references
InChIKey
NGNQZCDZXSOVQU-UHFFFAOYSA-N
0 references
CAS Registry Number
73356-03-3
0 references
PubChem CID
155978
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
NGNQZCDZXSOVQU-UHFFFAOYSA-N
UniChem compound ID
49965918
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID60994077
1 reference
matched by identifier from
InChIKey
InChIKey
NGNQZCDZXSOVQU-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID901421117
0 references
Human Metabolome Database ID
HMDB0247337
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NGNQZCDZXSOVQU-UHFFFAOYSA-N
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