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(Q105135960)
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English
Elaeodendrol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
8a-hydroxy-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one
1 reference
based on heuristic
inferred from SMILES
mass
428.365430776
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₄₈O₂
0 references
canonical SMILES
O=C1CCC2C(C)(CCC3C2(C)CCC4(C)C5CC(C)(C)CCC5(O)CCC34C)C1C
0 references
isomeric SMILES
C[C@H]1C(=O)CC[C@H]2[C@]3(C)CC[C@@]4(C)[C@@H]5CC(C)(C)CC[C@]5(O)CC[C@]4(C)[C@H]3CC[C@@]21C
0 references
found in taxon
Elaeodendron glaucum
2 references
stated in
Elaeodendrol and elaeodendradiol, new nor-triterpenes from Elaeodendron glaucum
stated in
D:A-Friedooleananes From Elaeodendron glaucum
Identifiers
InChI
InChI=1S/C29H48O2/c1-19-20(30)8-9-21-25(19,4)11-10-22-26(21,5)13-14-28(7)23-18-24(2,3)12-16-29(23,31)17-15-27(22,28)6/h19,21-23,31H,8-18H2,1-7H3/t19-,21+,22-,23-,25+,26-,27+,28-,29-/m0/s1
0 references
InChIKey
JVUFTQVJPZCHON-SHQXCJHDSA-N
0 references
PubChem CID
102239755
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
97787121
1 reference
stated in
UniChem
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