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(Q105000951)
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English
(1S)-1-[(2S,4bS,8aS)-2,4b,8,8-tetramethyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthren-2-yl]ethane-1,2-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-(2,4b,8,8-tetramethyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthren-2-yl)ethane-1,2-diol
1 reference
based on heuristic
inferred from SMILES
Glutinosin
1 reference
based on heuristic
inferred from SMILES
mass
306.255880328
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₄O₂
0 references
canonical SMILES
OCC(O)C1(C)CC2=C(CC1)C3(C)CCCC(C)(C)C3CC2
0 references
isomeric SMILES
CC1(C)CCC[C@]2(C)C3=C(CC[C@@H]12)C[C@@](C)([C@H](O)CO)CC3
0 references
found in taxon
Isodon flavidus
1 reference
stated in
Diterpenoids from Isodon gesneroides
Lavandula multifida
1 reference
stated in
Structure and absolute configuration of new diterpenes from Lavandula multifida.
Tsuga dumosa
1 reference
stated in
A New Tricyclic 6-7-5-Ring Diterpene from Pliocene Fossil Tsuga dumosa
Identifiers
InChI
InChI=1S/C20H34O2/c1-18(2)9-5-10-20(4)15-8-11-19(3,17(22)13-21)12-14(15)6-7-16(18)20/h16-17,21-22H,5-13H2,1-4H3/t16-,17+,19-,20+/m0/s1
0 references
InChIKey
FTAUCLDTIVGRBJ-KVPLUYHFSA-N
0 references
PubChem CID
163007824
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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