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(Q105279310)
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English
4,11-Dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-1,2,4,5,6,6b,7,8,11,12,12a,13,14,14b-tetradecahydropicene-3,10-dione
group of stereoisomers with the chemical formula C₂₈H₄₂O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
442.308309824
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₄₂O₄
0 references
canonical SMILES
O=C1C(=C2CCC3C(C)(CCC4(C)C5CC(C(=O)C(O)C5(C)CCC34C)C)C2CC1O)C
0 references
found in taxon
Tripterygium wilfordii
1 reference
stated in
Terpenoids from Tripterygium doianum (Celastraceae)
Tripterygium doianum
1 reference
stated in
Terpenoids in transformed root culture of Tripterygium wilfordii
Salacia chinensis
1 reference
stated in
Biological activities of Salacia chinensis originating in Thailand: the quality evaluation guided by alpha-glucosidase inhibitory activity
Identifiers
InChI
InChI=1S/C28H42O4/c1-15-13-21-26(4,24(32)22(15)30)10-12-27(5)20-8-7-17-16(2)23(31)19(29)14-18(17)25(20,3)9-11-28(21,27)6/h15,18-21,24,29,32H,7-14H2,1-6H3
0 references
InChIKey
UUGCGHAFZPEHIC-UHFFFAOYSA-N
0 references
PubChem CID
75069529
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UUGCGHAFZPEHIC-UHFFFAOYSA-N
UniChem compound ID
77998319
1 reference
stated in
UniChem
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