(Q104975228)

English

(2R,3R,4R,5R)-2-[(1R)-5-(1,6-dioxaspiro[4.5]decan-7-yl)-1-hydroxypentyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

group of stereoisomers with the chemical formula C₁₈H₃₃NO₆

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instance of

group of stereoisomers

0 references

1 reference

biogenic 1,6-dioxaspiro(4.5)decane

1 reference

inferred from

biogenic 1,6-dioxaspiro(4.5)decane

mass

359.23078777599994 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₈H₃₃NO₆

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canonical SMILES

OCC1NC(C(O)CCCCC2OC3(OCCC3)CCC2)C(O)C1O

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isomeric SMILES

OC[C@H]1N[C@H]([C@H](O)CCCCC2CCCC3(CCCO3)O2)[C@@H](O)[C@@H]1O

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found in taxon

Broussonetia kazinoki × B. papyrifera

2 references

stated in

Studies on the constituents of Broussonetia species. III. Two new pyrrolidine alkaloids, broussonetines G and H, as inhibitors of glycosidase, from Broussonetia kazinoki Sieb

stated in

Polyhydroxylated Alkaloids with Lipophilic Moieties as Glycosidase Inhibitors from Higher Plants

Identifiers

InChI

InChI=1S/C18H33NO6/c20-11-13-16(22)17(23)15(19-13)14(21)7-2-1-5-12-6-3-8-18(25-12)9-4-10-24-18/h12-17,19-23H,1-11H2/t12?,13-,14-,15-,16-,17-,18?/m1/s1

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InChIKey

DCEQEWFABGFSHE-HUJYPYJOSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DCEQEWFABGFSHE-HUJYPYJOSA-N

1 reference

(Q104975228)

(2R,3R,4R,5R)-2-[(1R)-5-(1,6-dioxaspiro[4.5]decan-7-yl)-1-hydroxypentyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

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Identifiers

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