(Q105324236)

English

Methyl 2-[3-ethenyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxyprop-2-enoate

group of stereoisomers with the chemical formula C₂₇H₃₄N₂O₉

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Statements

instance of

group of stereoisomers

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subclass of

indolo[2,3-a]quinolizine alkaloid

1 reference

inferred from

indolo[2,3-a]quinolizine alkaloid

mass

530.226430668 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₄N₂O₉

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canonical SMILES

O=C(OC)C(=CO)C1CC2C=3NC=4C=CC=CC4C3CCN2C(OC5OC(CO)C(O)C(O)C5O)C1C=C

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Identifiers

InChI

InChI=1S/C27H34N2O9/c1-3-13-16(17(11-30)26(35)36-2)10-19-21-15(14-6-4-5-7-18(14)28-21)8-9-29(19)25(13)38-27-24(34)23(33)22(32)20(12-31)37-27/h3-7,11,13,16,19-20,22-25,27-28,30-34H,1,8-10,12H2,2H3

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InChIKey

XAYUCVICBPYPRE-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XAYUCVICBPYPRE-UHFFFAOYSA-N

(Q105324236)

Methyl 2-[3-ethenyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxyprop-2-enoate

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