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(Q105178895)
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English
(4aS,4bR,6R,8R,8aR,10S)-10-ethenyl-6-hydroxy-8-(hydroxymethyl)-4b,8,10-trimethyl-3,4,4a,5,6,7,8a,9-octahydrophenanthren-2-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
10-Ethenyl-6-hydroxy-8-(hydroxymethyl)-4b,8,10-trimethyl-3,4,4a,5,6,7,8a,9-octahydrophenanthren-2-one
1 reference
based on heuristic
inferred from SMILES
mass
318.21949482
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Amentotaxin BB
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀O₃
0 references
canonical SMILES
O=C1C=C2C(CC1)C3(C)CC(O)CC(C)(CO)C3CC2(C=C)C
0 references
isomeric SMILES
C=C[C@]1(C)C[C@H]2[C@](C)(CO)C[C@H](O)C[C@]2(C)[C@@H]2CCC(=O)C=C21
0 references
found in taxon
Amentotaxus formosana
1 reference
stated in
A Diterpenoid with a New Skeleton and Cytotoxic Terpenoids Isolated fromAmentotaxus formosana
Identifiers
InChI
InChI=1S/C20H30O3/c1-5-18(2)11-17-19(3,12-21)9-14(23)10-20(17,4)15-7-6-13(22)8-16(15)18/h5,8,14-15,17,21,23H,1,6-7,9-12H2,2-4H3/t14-,15+,17-,18+,19-,20+/m0/s1
0 references
InChIKey
NGGHUGOYYIUTTA-LUGRNRNJSA-N
0 references
PubChem CID
162930817
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NGGHUGOYYIUTTA-LUGRNRNJSA-N
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