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(Q104914615)
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English
11beta-Hydroxymanoyl oxide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-1-ol
1 reference
based on heuristic
inferred from SMILES
mass
306.255880328
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,3R,4aR,6aS,10aS,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-octahydro-1H-naphtho[2,1-b]pyran-1-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₄O₂
0 references
canonical SMILES
OC1CC(OC2(C)CCC3C(C)(C)CCCC3(C)C12)(C=C)C
0 references
isomeric SMILES
C=C[C@@]1(C)C[C@H](O)[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]2(C)O1
0 references
found in taxon
Salvia candidissima
2 references
stated in
Terpenoids and flavonoids from the aerial parts of Salvia candidissima
stated in
Terpenoids from Salvia candidissima subsp. candidissima
Identifiers
InChI
InChI=1S/C20H34O2/c1-7-18(4)13-14(21)16-19(5)11-8-10-17(2,3)15(19)9-12-20(16,6)22-18/h7,14-16,21H,1,8-13H2,2-6H3/t14-,15-,16+,18-,19-,20+/m0/s1
0 references
InChIKey
AMGQEODMUQXGFV-JFVPRCSHSA-N
0 references
PubChem CID
101931843
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AMGQEODMUQXGFV-JFVPRCSHSA-N
UniChem compound ID
96922568
1 reference
stated in
UniChem
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