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(Q104888944)
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English
1-(5a,5b,8,8,11a,13b-Hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl)ethanone
group of stereoisomers with the chemical formula C₂₉H₄₈O
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
412.370516156
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₄₈O
0 references
canonical SMILES
O=C(C)C1CCC2(C)C1CCC3(C)C2CCC4C5(C)CCCC(C)(C)C5CCC43C
0 references
found in taxon
Fossombronia alaskana
1 reference
stated in
Epi-neoverrucosane- and epi-homoverrucosane-type diterpenoids from Fossombronia alaskana
Identifiers
InChI
InChI=1S/C29H48O/c1-19(30)20-11-16-26(4)21(20)12-17-28(6)23(26)9-10-24-27(5)15-8-14-25(2,3)22(27)13-18-29(24,28)7/h20-24H,8-18H2,1-7H3
0 references
InChIKey
DCBAVUVLEYSTPU-UHFFFAOYSA-N
0 references
PubChem CID
15558362
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
DCBAVUVLEYSTPU-UHFFFAOYSA-N
UniChem compound ID
76255748
1 reference
stated in
UniChem
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