(Q104972349)

English

(1R,2R,3S,5R,7S,11S,13R,15R,17R,19S)-17-(furan-3-yl)-19-methyl-4,9,14,16-tetraoxahexacyclo[11.5.1.01,15.02,11.03,5.07,11]nonadecan-8-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

17-(Furan-3-yl)-19-methyl-4,9,14,16-tetraoxahexacyclo[11.5.1.01,15.02,11.03,5.07,11]nonadecan-8-one

1 reference

based on heuristic

inferred from SMILES

358.141638424 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,2R,3S,5R,7R,11S,13R,15R,17R,19S)-17-(furan-3-yl)-19-methyl-4,9,14,16-tetraoxahexacyclo[11.5.1.01,15.02,11.03,5.07,11]nonadecan-8-one

1 reference

based on heuristic

inferred from InChI

(1R,2S,3S,5R,7R,11S,13R,15S,17R,19S)-17-(furan-3-yl)-19-methyl-4,9,14,16-tetraoxahexacyclo[11.5.1.01,15.02,11.03,5.07,11]nonadecan-8-one

1 reference

based on heuristic

inferred from InChI

(1R,2S,3S,5R,7S,11S,13R,15S,17R,19S)-17-(furan-3-yl)-19-methyl-4,9,14,16-tetraoxahexacyclo[11.5.1.01,15.02,11.03,5.07,11]nonadecan-8-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₂O₆

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canonical SMILES

O=C1OCC23CC4OC5OC(C6=COC=C6)CC5(C4C)C3C7OC7CC12

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isomeric SMILES

C[C@@H]1[C@H]2C[C@@]34COC(=O)[C@H]3C[C@H]3O[C@H]3[C@H]4[C@@]13C[C@H](c1ccoc1)O[C@H]3O2

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Salvia polystachia

2 references

Evaluation of the antiprotozoal activity of neo-clerodane type diterpenes from Salvia polystachya against Entamoeba histolytica and Giardia lamblia

Polystachynes A-E, five cis-neo-clerodane diterpenoids from Salvia polystachya

Salvia xalapensis

2 references

Polystachynes A-E, five cis-neo-clerodane diterpenoids from Salvia polystachya

Evaluation of the antiprotozoal activity of neo-clerodane type diterpenes from Salvia polystachya against Entamoeba histolytica and Giardia lamblia

Identifiers

InChI=1S/C20H22O6/c1-9-13-5-19-8-23-17(21)11(19)4-12-15(24-12)16(19)20(9)6-14(26-18(20)25-13)10-2-3-22-7-10/h2-3,7,9,11-16,18H,4-6,8H2,1H3/t9-,11-,12-,13-,14-,15-,16-,18-,19-,20-/m1/s1

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CYIQXXCGDFOHBI-UGOFSEKNSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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