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(Q105162183)
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English
16-Ethenyl-4-hydroxy-5-methoxy-15-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxy-14-oxa-10-azatetracyclo[8.8.0.02,7.012,17]octadeca-2,4,6,12-tetraen-11-one
group of stereoisomers with the chemical formula C₃₀H₃₉NO₁₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
637.2370549279999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₀H₃₉NO₁₄
0 references
canonical SMILES
O=C1C2=COC(OC3OC(COC4OCC(O)C(O)C4O)C(O)C(O)C3O)C(C=C)C2CC5C6=CC(O)=C(OC)C=C6CCN15
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Identifiers
InChI
InChI=1S/C30H39NO14/c1-3-13-15-7-17-14-8-18(32)20(40-2)6-12(14)4-5-31(17)27(39)16(15)9-41-28(13)45-30-26(38)24(36)23(35)21(44-30)11-43-29-25(37)22(34)19(33)10-42-29/h3,6,8-9,13,15,17,19,21-26,28-30,32-38H,1,4-5,7,10-11H2,2H3
0 references
InChIKey
MEEQMJBHUXXUGY-UHFFFAOYSA-N
0 references
PubChem CID
163088188
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MEEQMJBHUXXUGY-UHFFFAOYSA-N
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