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(Q105303183)
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English
(4aS,10aS)-8-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
8-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
1 reference
based on heuristic
inferred from SMILES
mass
300.208930136
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
triptonoterpene
1 reference
based on heuristic
inferred from InChIKey
chemical formula
C₂₀H₂₈O₂
0 references
canonical SMILES
O=C1CCC2(C3=CC=C(C(O)=C3CCC2C1(C)C)C(C)C)C
0 references
isomeric SMILES
CC(C)c1ccc2c(c1O)CC[C@@H]1C(C)(C)C(=O)CC[C@]21C
0 references
found in taxon
Tripterygium doianum
1 reference
stated in
Kaurane and abietane diterpenoids from Tripterygium doianum (Celastraceae).
Tripterygium wilfordii
1 reference
stated in
Macrocyclic spermidine alkaloids from Maytenus serrata and Tripterygium wilfordii
Identifiers
InChI
InChI=1S/C20H28O2/c1-12(2)13-6-8-15-14(18(13)22)7-9-16-19(3,4)17(21)10-11-20(15,16)5/h6,8,12,16,22H,7,9-11H2,1-5H3/t16-,20-/m1/s1
0 references
InChIKey
WENIWZBFJBCNNG-OXQOHEQNSA-N
0 references
PubChem CID
162977839
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WENIWZBFJBCNNG-OXQOHEQNSA-N
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