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(Q104914386)
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English
16-Ethenyl-4-hydroxy-5-methoxy-15-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-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 C₃₁H₄₁NO₁₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
667.2476196120001
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₁H₄₁NO₁₅
0 references
canonical SMILES
O=C1C2=COC(OC3OC(COC4OC(CO)C(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/C31H41NO15/c1-3-13-15-7-17-14-8-18(34)19(42-2)6-12(14)4-5-32(17)28(41)16(15)10-43-29(13)47-31-27(40)25(38)23(36)21(46-31)11-44-30-26(39)24(37)22(35)20(9-33)45-30/h3,6,8,10,13,15,17,20-27,29-31,33-40H,1,4-5,7,9,11H2,2H3
0 references
InChIKey
ALVDKZRKCLTXIO-UHFFFAOYSA-N
0 references
PubChem CID
162842326
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ALVDKZRKCLTXIO-UHFFFAOYSA-N
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