(Q104998977)

English

(1S,4R)-4,8-dihydroxy-6-methoxy-1-[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4-tetrahydroxanthen-9-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

4,8-Dihydroxy-6-methoxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4-tetrahydroxanthen-9-one

1 reference

based on heuristic

inferred from SMILES

mass

440.131861588 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

tetrahydroswertianolin

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₄O₁₁

0 references

canonical SMILES

O=C1C2=C(O)C=C(OC)C=C2OC3=C1C(OC4OC(CO)C(O)C(O)C4O)CCC3O

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isomeric SMILES

COc1cc(O)c2c(=O)c3c(oc2c1)[C@H](O)CC[C@@H]3O[C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

0 references

found in taxon

Swertia japonica

2 references

stated in

Tetrahydroswertianolin: a Potent Hepatoprotective Agent from Swertia japonica MAKINO.

stated in

Hepatoprotective principles of Swertia japonica Makino on D-galactosamine/lipopolysaccharide-induced liver injury in mice

Identifiers

InChI

InChI=1S/C20H24O11/c1-28-7-4-9(23)13-11(5-7)29-19-8(22)2-3-10(14(19)16(13)25)30-20-18(27)17(26)15(24)12(6-21)31-20/h4-5,8,10,12,15,17-18,20-24,26-27H,2-3,6H2,1H3/t8-,10+,12+,15-,17+,18+,20-/m1/s1

0 references

InChIKey

FOVMRYXSQHNGSU-MEERPWTLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FOVMRYXSQHNGSU-MEERPWTLSA-N

(Q104998977)

(1S,4R)-4,8-dihydroxy-6-methoxy-1-[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4-tetrahydroxanthen-9-one

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Identifiers

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