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(Q105176228)
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English
2-(Hydroxymethyl)-6-[[18-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraen-17-yl]oxy]oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₂₈H₃₇NO₁₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
galanthane-like alkaloid
1 reference
inferred from
galanthane-like alkaloid
mass
611.2214048639999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₈H₃₇NO₁₄
0 references
canonical SMILES
OCC1OC(OC2C=C3CCN4CC5=CC=6OCOC6C=C5C(C2OC7OC(CO)C(O)C(O)C7O)C34)C(O)C(O)C1O
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Identifiers
InChI
InChI=1S/C28H37NO14/c30-7-16-20(32)22(34)24(36)27(41-16)40-15-3-10-1-2-29-6-11-4-13-14(39-9-38-13)5-12(11)18(19(10)29)26(15)43-28-25(37)23(35)21(33)17(8-31)42-28/h3-5,15-28,30-37H,1-2,6-9H2
0 references
InChIKey
NAGIBFPIZBJGNH-UHFFFAOYSA-N
0 references
PubChem CID
14539284
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NAGIBFPIZBJGNH-UHFFFAOYSA-N
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