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(Q104193348)
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English
methyl 4-(2,3,4'-trihydroxy-4,4,7,8a-tetramethyl-6'-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]-7'-yl)butanoate
group of stereoisomers with the chemical formula C₂₈H₃₉NO₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
drimane sesquiterpenoid
1 reference
inferred from
drimane sesquiterpenoid
isoindole alkaloid
1 reference
inferred from
isoindole alkaloid
mass
501.27265258799986
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₈H₃₉NO₇
0 references
canonical SMILES
O=C(OC)CCCN1C(=O)C2=CC(O)=C3C(OC4(C3)C(C)CCC5C(C)(C)C(O)C(O)CC54C)=C2C1
0 references
Identifiers
InChI
InChI=1S/C28H39NO7/c1-15-8-9-21-26(2,3)24(33)20(31)13-27(21,4)28(15)12-17-19(30)11-16-18(23(17)36-28)14-29(25(16)34)10-6-7-22(32)35-5/h11,15,20-21,24,30-31,33H,6-10,12-14H2,1-5H3
0 references
InChIKey
OGPJWDUXARBBHQ-UHFFFAOYSA-N
0 references
PubChem CID
85136175
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OGPJWDUXARBBHQ-UHFFFAOYSA-N
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