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(Q104401625)
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English
2-[[7-(1,2-dihydroxyethyl)-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₂₆H₄₄O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
pimarane diterpenoid
1 reference
inferred from
pimarane diterpenoid
mass
484.303618368
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₄₄O₈
0 references
canonical SMILES
OCC(O)C1(C=C2CCC3C(C)(COC4OC(CO)C(O)C(O)C4O)CCCC3(C)C2CC1)C
0 references
found in taxon
Sigesbeckia pubescens
1 reference
stated in
Diterpenoids from Siegesbeckia pubescens
Indocypraea montana
1 reference
stated in
Cytotoxic germacrane-type sesquiterpenes, pimarane-type diterpenes, and a naphthalene derivative from Wollastonia biflora
Identifiers
InChI
InChI=1S/C26H44O8/c1-24(19(29)13-28)10-7-16-15(11-24)5-6-18-25(2,8-4-9-26(16,18)3)14-33-23-22(32)21(31)20(30)17(12-27)34-23/h11,16-23,27-32H,4-10,12-14H2,1-3H3
0 references
InChIKey
BINZUKMAXBYQAN-UHFFFAOYSA-N
0 references
PubChem CID
73802440
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BINZUKMAXBYQAN-UHFFFAOYSA-N
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