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(Q104202147)
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English
(4,4,6a,6a,8a,11,11,14b-Octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl) acetate
group of stereoisomers with the chemical formula C₃₂H₅₂O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
taraxerane triterpenoid
1 reference
inferred from
taraxerane triterpenoid
mass
468.396730904
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₂H₅₂O₂
0 references
canonical SMILES
O=C(OC1CCC2(C)C3CCC4(C(=CCC5(C)CCC(C)(C)CC45)C3(C)CCC2C1(C)C)C)C
0 references
found in taxon
Petrosedum pruinatum
1 reference
stated in
Epicuticular waxes of Sedum series Rupestria
Euphorbia antiquorum
1 reference
stated in
Pentacyclic triterpenes from Euphorbia stygiana.
Xanthium spinosum
1 reference
stated in
Chemische Untersuchungen der Inhaltsstoffe von Xanthium canadense Mill.
Codonopsis clematidea
1 reference
stated in
Chemical Studies on Dangshen, the Root of Codonopsis pilosula
Codonopsis pilosula
1 reference
stated in
New alkaloid from the aerial parts of Codonopsis clematidea
Crossostephium chinense
1 reference
stated in
The Isolation of Taraxerol, Taraxeryl Acetate, and Taraxerone from Crossostephium chinense MAKINO (Compositae)
Identifiers
InChI
InChI=1S/C32H52O2/c1-21(33)34-26-13-17-30(7)22(28(26,4)5)11-15-31(8)23-10-14-29(6)19-18-27(2,3)20-25(29)32(23,9)16-12-24(30)31/h10,22,24-26H,11-20H2,1-9H3
0 references
InChIKey
YWJGYBXHXATAQY-UHFFFAOYSA-N
0 references
PubChem CID
5205968
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
YWJGYBXHXATAQY-UHFFFAOYSA-N
UniChem compound ID
51006628
1 reference
stated in
UniChem
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