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Prevezol D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-(3-Bromo-4-hydroxy-4-methylcyclohexyl)-1,3,6-trimethyl-2,3a,4,5,7,8-hexahydroazulene-5,6-diol
1 reference
based on heuristic
inferred from SMILES
mass
400.161307016
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₃BrO₃
0 references
canonical SMILES
BrC1CC(CCC1(O)C)C2(C)CC(=C3CCC(O)(C)C(O)CC32)C
0 references
isomeric SMILES
CC1=C2CC[C@](C)(O)[C@@H](O)C[C@H]2[C@](C)([C@@H]2CC[C@](C)(O)[C@H](Br)C2)C1
0 references
found in taxon
Laurencia obtusa
3 references
stated in
Novel cytotoxic brominated diterpenes from the red alga Laurencia obtusa
stated in
Novel cytotoxic brominated diterpenes from the red alga Laurencia obtusa
stated in
New brominated labdane diterpenes from the red alga Laurencia obtusa
Laurencia dendroidea
2 references
stated in
Novel cytotoxic brominated diterpenes from the red alga Laurencia obtusa
stated in
New brominated labdane diterpenes from the red alga Laurencia obtusa
Identifiers
InChI
InChI=1S/C20H33BrO3/c1-12-11-18(2,13-5-7-19(3,23)16(21)9-13)15-10-17(22)20(4,24)8-6-14(12)15/h13,15-17,22-24H,5-11H2,1-4H3/t13-,15-,16-,17+,18+,19+,20+/m1/s1
0 references
InChIKey
KFLSWWBZSRPSLX-KVAAXBNISA-N
0 references
PubChem CID
10938244
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KFLSWWBZSRPSLX-KVAAXBNISA-N
UniChem compound ID
32161331
1 reference
stated in
UniChem
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