(Q105331448)

English

[2-[(16-Ethenyl-5-hydroxy-4-methoxy-11-oxo-14-oxa-10-azatetracyclo[8.8.0.02,7.012,17]octadeca-2,4,6,12-tetraen-15-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₆H₄₁NO₁₄

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group of stereoisomers

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711.2527049920002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₆H₄₁NO₁₄

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canonical SMILES

O=C(OC1C(OC2OC=C3C(=O)N4CCC5=CC(O)=C(OC)C=C5C4CC3C2C=C)OC(CO)C(O)C1O)C=CC6=CC(OC)=C(O)C(OC)=C6

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Identifiers

InChI

InChI=1S/C36H41NO14/c1-5-19-21-13-23-20-14-25(45-2)24(39)12-18(20)8-9-37(23)34(44)22(21)16-48-35(19)51-36-33(32(43)31(42)28(15-38)49-36)50-29(40)7-6-17-10-26(46-3)30(41)27(11-17)47-4/h5-7,10-12,14,16,19,21,23,28,31-33,35-36,38-39,41-43H,1,8-9,13,15H2,2-4H3

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InChIKey

XMVSNQFJQQVFKK-UHFFFAOYSA-N

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PubChem CID

163097427

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

XMVSNQFJQQVFKK-UHFFFAOYSA-N

(Q105331448)

[2-[(16-Ethenyl-5-hydroxy-4-methoxy-11-oxo-14-oxa-10-azatetracyclo[8.8.0.02,7.012,17]octadeca-2,4,6,12-tetraen-15-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

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