(Q105382501)

English

(8S,9R)-9-hydroxy-8-[(2R)-2-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

9-Hydroxy-8-[2-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one

1 reference

based on heuristic

inferred from SMILES

mass

440.131861588 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₄O₁₁

0 references

canonical SMILES

O=C1OC2=C(C=C1)C=CC=3OC(C(O)C32)C(O)(C)COC4OC(CO)C(O)C(O)C4O

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isomeric SMILES

C[C@@](O)(CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1Oc2ccc3ccc(=O)oc3c2[C@H]1O

0 references

found in taxon

Kitagawia praeruptora

1 reference

stated in

1H and 13C NMR assignments for two new angular furanocoumarin glycosides from Peucedanum praeruptorum

Identifiers

InChI

InChI=1S/C20H24O11/c1-20(27,7-28-19-16(26)15(25)13(23)10(6-21)30-19)18-14(24)12-9(29-18)4-2-8-3-5-11(22)31-17(8)12/h2-5,10,13-16,18-19,21,23-27H,6-7H2,1H3/t10-,13-,14-,15+,16-,18+,19-,20-/m1/s1

0 references

InChIKey

ZSGPHDPEQZJRBT-BTHQFTOTSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZSGPHDPEQZJRBT-BTHQFTOTSA-N

(Q105382501)

(8S,9R)-9-hydroxy-8-[(2R)-2-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one

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