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(Q104168025)
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English
(7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-yl) 2-[acetyl(hydroxy)amino]-2-oxoacetate
group of stereoisomers with the chemical formula C₂₄H₃₅NO₅
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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
417.2515232199999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₄H₃₅NO₅
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canonical SMILES
O=C(OC1CCC2(C3=CCC(C=C)(C)CC3CCC2C1(C)C)C)C(=O)N(O)C(=O)C
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Identifiers
InChI
InChI=1S/C24H35NO5/c1-7-23(5)12-10-17-16(14-23)8-9-18-22(3,4)19(11-13-24(17,18)6)30-21(28)20(27)25(29)15(2)26/h7,10,16,18-19,29H,1,8-9,11-14H2,2-6H3
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InChIKey
HNGLSAZJLQWHMF-UHFFFAOYSA-N
0 references
PubChem CID
11947941
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
HNGLSAZJLQWHMF-UHFFFAOYSA-N
UniChem compound ID
32371322
1 reference
stated in
UniChem
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