(Q105384388)

English

7,8-dimethyl-7-[2-(5-oxo-2H-furan-4-yl)ethyl]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one

group of stereoisomers with the chemical formula C₂₆H₃₆O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

clerodane diterpenoid

1 reference

inferred from

clerodane diterpenoid

mass

508.230847352 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₆O₁₀

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canonical SMILES

O=C1OCC=C1CCC2(C)C(C)CCC34C(=CC(OC5OC(CO)C(O)C(O)C5O)CC32)C(=O)OC4

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found in taxon

Salvia

1 reference

stated in

α-Glucosidase Inhibitors from Salvia circinata.

Salvia officinalis

1 reference

stated in

α-Glucosidase Inhibitors from Salvia circinata.

Identifiers

InChI

InChI=1S/C26H36O10/c1-13-3-7-26-12-34-23(32)16(26)9-15(35-24-21(30)20(29)19(28)17(11-27)36-24)10-18(26)25(13,2)6-4-14-5-8-33-22(14)31/h5,9,13,15,17-21,24,27-30H,3-4,6-8,10-12H2,1-2H3

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InChIKey

ZVLAQNYZLIHKAE-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZVLAQNYZLIHKAE-UHFFFAOYSA-N

(Q105384388)

7,8-dimethyl-7-[2-(5-oxo-2H-furan-4-yl)ethyl]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one

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Identifiers

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