(Q105165631)

English

[(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl] (3R)-3-hydroxybutanoate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

(9-Methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl) 3-hydroxybutanoate

1 reference

based on heuristic

inferred from SMILES

mass

373.188922964 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl] (3S)-3-hydroxybutanoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₇NO₅

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canonical SMILES

O=C(OC1C=CC23C4=C(OC2C1)C(OC)=CC=C4CN(C)CC3)CC(O)C

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isomeric SMILES

COc1ccc2c3c1O[C@H]1C[C@@H](OC(=O)C[C@@H](C)O)C=C[C@@]31CCN(C)C2

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found in taxon

Galanthus elwesii

2 references

stated in

Alkaloids of Galanthus elwesii

stated in

Intraspecific variability in the alkaloid metabolism of Galanthus elwesii

Leucojum aestivum

1 reference

stated in

New Alkaloids, Leucotamine and O-Methylleucotamine, from Leucojum asetivum L

Identifiers

InChI

InChI=1S/C21H27NO5/c1-13(23)10-18(24)26-15-6-7-21-8-9-22(2)12-14-4-5-16(25-3)20(19(14)21)27-17(21)11-15/h4-7,13,15,17,23H,8-12H2,1-3H3/t13-,15+,17+,21+/m1/s1

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InChIKey

MJSGJSLIEXDCKY-VZBFBVBPSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

MJSGJSLIEXDCKY-VZBFBVBPSA-N

1 reference

(Q105165631)

[(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl] (3R)-3-hydroxybutanoate

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