(Q110190115)

English

11-Hydroxy-6-[1-[4-(hydroxymethyl)-5-methyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-3-yl]propan-2-yl]-1'-methoxyspiro[10-oxa-5-azatricyclo[5.3.1.04,8]undec-5-ene-2,3'-indole]-2'-one

group of stereoisomers with the chemical formula C₂₉H₃₆N₂O₇

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

524.252251492 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₆N₂O₇

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canonical SMILES

O=C1OC2CC(C)C(CO)C2C1CC(C3=NC4CC5(C(=O)N(OC)C=6C=CC=CC65)C7OCC4C3C7O)C

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found in taxon

Gelsemium elegans

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stated in

Alkaloids from Gelsemium elegans

Identifiers

InChI

InChI=1S/C29H36N2O7/c1-13-9-21-22(16(13)11-32)15(27(34)38-21)8-14(2)24-23-17-12-37-26(25(23)33)29(10-19(17)30-24)18-6-4-5-7-20(18)31(36-3)28(29)35/h4-7,13-17,19,21-23,25-26,32-33H,8-12H2,1-3H3

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InChIKey

CBVXQOVXUHPFED-UHFFFAOYSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q110190115)

11-Hydroxy-6-[1-[4-(hydroxymethyl)-5-methyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-3-yl]propan-2-yl]-1'-methoxyspiro[10-oxa-5-azatricyclo[5.3.1.04,8]undec-5-ene-2,3'-indole]-2'-one

Statements

Identifiers

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