(Q105010168)

English

(1S,4S,7R,9R,10S,11R,13S,15R)-7-(furan-3-yl)-7,9-dimethyl-6,12,17-trioxapentacyclo[8.8.0.01,15.04,9.011,13]octadecane-5,16-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

372.157288488 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₄O₆

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canonical SMILES

O=C1OCC23CCC4C(=O)OC(C5=COC=C5)(C)CC4(C)C3C6OC6CC12

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isomeric SMILES

C[C@]1(c2ccoc2)C[C@@]2(C)[C@H](CC[C@@]34COC(=O)[C@@H]3C[C@@H]3O[C@@H]3[C@H]42)C(=O)O1

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found in taxon

Salvia xalapensis

1 reference

stated in

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

Identifiers

InChI

InChI=1S/C21H24O6/c1-19-9-20(2,11-4-6-24-8-11)27-18(23)12(19)3-5-21-10-25-17(22)13(21)7-14-15(26-14)16(19)21/h4,6,8,12-16H,3,5,7,9-10H2,1-2H3/t12-,13+,14+,15+,16+,19+,20-,21-/m1/s1

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InChIKey

GKOHHIPIOUJOSP-SMVCUPTCSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GKOHHIPIOUJOSP-SMVCUPTCSA-N

(Q105010168)

(1S,4S,7R,9R,10S,11R,13S,15R)-7-(furan-3-yl)-7,9-dimethyl-6,12,17-trioxapentacyclo[8.8.0.01,15.04,9.011,13]octadecane-5,16-dione

Statements

Identifiers

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