(Q110193681)

English

3-Methyl-5alpha-[1alpha-methyl-8-(4alpha-methyl-5-oxotetrahydrofuran-2alpha-yl)-1,3abeta,4,5,6,10balpha-hexahydro-2H-furo[3,2-c]pyrrolo[1,2-a]azepine-2beta-yl]-2(5H)-furanone

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

chemical compound

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mass

385.188922964 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3-Methyl-5beta-[1alpha-methyl-8-(4alpha-methyl-5-oxotetrahydrofuran-2alpha-yl)-1,3abeta,4,5,6,10balpha-hexahydro-2H-furo[3,2-c]pyrrolo[1,2-a]azepine-2beta-yl]-2(5H)-furanone

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₇NO₅

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canonical SMILES

O=C1OC(C=C1C)C2OC3CCCN4C(=CC=C4C3C2C)C5OC(=O)C(C)C5

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isomeric SMILES

CC1=C[C@H]([C@H]2O[C@@H]3CCCn4c([C@@H]5C[C@H](C)C(=O)O5)ccc4[C@H]3[C@@H]2C)OC1=O

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found in taxon

Stemona cochinchinensis

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stated in

Alkaloids from the Roots ofStemona cochinchinensis

Identifiers

InChI

InChI=1S/C22H27NO5/c1-11-9-17(27-21(11)24)14-6-7-15-19-13(3)20(18-10-12(2)22(25)28-18)26-16(19)5-4-8-23(14)15/h6-7,10-11,13,16-20H,4-5,8-9H2,1-3H3/t11-,13-,16+,17-,18+,19+,20-/m0/s1

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InChIKey

JAIHEXISEDXFLY-VZXFZLFQSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q110193681)

3-Methyl-5alpha-[1alpha-methyl-8-(4alpha-methyl-5-oxotetrahydrofuran-2alpha-yl)-1,3abeta,4,5,6,10balpha-hexahydro-2H-furo[3,2-c]pyrrolo[1,2-a]azepine-2beta-yl]-2(5H)-furanone

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Identifiers

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