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Rigidol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(9R)-4-bromo-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-10-ene-3,9-diol
1 reference
based on heuristic
inferred from SMILES
4-Bromo-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-10-ene-3,9-diol
1 reference
based on heuristic
inferred from SMILES
mass
314.088142076
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Isorigidol
1 reference
based on heuristic
inferred from InChI
(3R,4S,6S,9R)-4-bromo-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-10-ene-3,9-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₃BrO₂
0 references
canonical SMILES
BrC1C(O)CC(=C)C2(C=CC(O)(C)CC2)C1(C)C
0 references
isomeric SMILES
C=C1C[C@H](O)[C@H](Br)C(C)(C)[C@]12C=C[C@@](C)(O)CC2
0 references
found in taxon
Sapium rigidifolium
1 reference
stated in
Rigidol, an unusual diterpene from Sapium rigidifolium
Identifiers
InChI
InChI=1S/C15H23BrO2/c1-10-9-11(17)12(16)13(2,3)15(10)7-5-14(4,18)6-8-15/h5,7,11-12,17-18H,1,6,8-9H2,2-4H3/t11-,12-,14+,15-/m0/s1
0 references
InChIKey
RLCBOPJHZRVMGC-VIRABCJISA-N
0 references
PubChem CID
10829117
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RLCBOPJHZRVMGC-VIRABCJISA-N
UniChem compound ID
256721
1 reference
stated in
UniChem
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