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(Q105229437)
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English
2-{[7-(1,2-dihydroxyethyl)-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-2-yl]oxy}-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
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subclass of
pimarane diterpenoid
1 reference
inferred from
pimarane diterpenoid
mass
484.3036183679998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₆H₄₄O₈
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canonical SMILES
OCC(O)C1(C=C2CCC3C(C)(C)C(OC4OC(CO)C(O)C(O)C4O)CCC3(C)C2CC1)C
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Identifiers
InChI
InChI=1S/C26H44O8/c1-24(2)17-6-5-14-11-25(3,18(29)13-28)9-7-15(14)26(17,4)10-8-19(24)34-23-22(32)21(31)20(30)16(12-27)33-23/h11,15-23,27-32H,5-10,12-13H2,1-4H3
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InChIKey
QWWPCQGHWWNGET-UHFFFAOYSA-N
0 references
PubChem CID
12309042
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QWWPCQGHWWNGET-UHFFFAOYSA-N
UniChem compound ID
69867181
1 reference
stated in
UniChem
Probes And Drugs ID
PD087451
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