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(Q104196152)
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English
2-(5a,5b,8,8,11a,13b-Hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl)propyl acetate
group of stereoisomers with the chemical formula C₃₂H₅₄O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
hopane triterpenoid
1 reference
inferred from
hopane triterpenoid
mass
470.412380968
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₂H₅₄O₂
0 references
canonical SMILES
O=C(OCC(C)C1CCC2(C)C1CCC3(C)C2CCC4C5(C)CCCC(C)(C)C5CCC43C)C
0 references
found in taxon
Francuscia
1 reference
stated in
Novel hopanoids from Frankia spp. and related soil bacteria. Squalene cyclization and significance of geological biomarkers revisited
Goniophlebium niponicum
1 reference
stated in
Triterpenoids from the fern Goniophlebium mengtzeense
Identifiers
InChI
InChI=1S/C32H54O2/c1-21(20-34-22(2)33)23-12-17-29(5)24(23)13-18-31(7)26(29)10-11-27-30(6)16-9-15-28(3,4)25(30)14-19-32(27,31)8/h21,23-27H,9-20H2,1-8H3
0 references
InChIKey
QSIMBUYUBYRBSU-UHFFFAOYSA-N
0 references
PubChem CID
4481464
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
QSIMBUYUBYRBSU-UHFFFAOYSA-N
UniChem compound ID
50067946
1 reference
stated in
UniChem
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