(Q105151495)

English

7-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

flavone

0 references

mass

608.174120324 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]chrysoeriol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₈H₃₂O₁₅

0 references

canonical SMILES

O=C1C=C(OC2=CC(OC3OC(CO)C(O)C(O)C3OC4OC(C)C(O)C(O)C4O)=CC(O)=C12)C=5C=CC(O)=C(OC)C5

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isomeric SMILES

COc1cc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@@H]4O)cc3o2)ccc1O

0 references

found in taxon

Morinda morindoides

1 reference

stated in

Flavonoid O-Glycosides from the leaves of Morinda morindoides

Identifiers

InChI

InChI=1S/C28H32O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-16(41-18(20)7-12)11-3-4-13(30)17(5-11)38-2/h3-8,10,19,21-31,33-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25-,26-,27-,28+/m0/s1

0 references

InChIKey

LGOQXEQWOCSLEC-RUQBHAMUSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105151495)

7-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

Statements

Identifiers

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