(Q45410367)

English

Isorhamnetin 3-O-beta-glucopyranoside-7-O-alpha-rhamnopyranoside

chemical compound

Isorhamnetin 3-glucoside-7-rhamnoside
Isorhamnetin-3-O-glucosyl-7-O-rhamnoside

In more languages

Statements

type of chemical entity

0 references

5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one

1 reference

based on heuristic

inferred from SMILES

624.1690349439999 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Isorhamnetin 3-glucoside-7-rhamnoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₃₂O₁₆

0 references

canonical SMILES

O=C1C(OC2OC(CO)C(O)C(O)C2O)=C(OC3=CC(OC4OC(C)C(O)C(O)C4O)=CC(O)=C13)C=5C=CC(O)=C(OC)C5

0 references

isomeric SMILES

C([H])([H])([H])[C@@]1([H])[C@@]([H])([C@@]([H])([C@@]([H])([C@@]([H])(O1)OC2=C([H])C3=C(C(=C2[H])O[H])C(=O)C(=C(C4=C([H])C(=C(C([H])=C4[H])O[H])OC([H])([H])[H])O3)O[C@@]5([H])[C@@]([H])([C@]([H])([C@]([H])([C@@]([H])(C([H])([H])O[H])O5)O[H])O[H])O[H])O[H])O[H])O[H]

0 references

Chrozophora plicata

1 reference

Phenylpropanoid glucosides from Chrozophora obliqua

Chrozophora obliqua

1 reference

Phenylpropanoid glucosides from Chrozophora obliqua

Sedum sarmentosum

1 reference

Bioactive constituents from Chinese natural medicines. XXII. Absolute structures of new megastigmane glycosides, sedumosides E1, E2, E3, F1, F2, and G, from Sedum sarmentosum (Crassulaceae)

Identifiers

InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(40-9)41-11-6-13(31)17-15(7-11)42-25(10-3-4-12(30)14(5-10)39-2)26(20(17)34)44-28-24(38)22(36)19(33)16(8-29)43-28/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19-,21-,22-,23-,24+,27-,28-/m0/s1

0 references

NEJKEXUJCSYMCC-AKTJOMHVSA-N

0 references

2 references

26 December 2021

matched by identifier from

NEJKEXUJCSYMCC-AKTJOMHVSA-N

UniChem compound ID

1 reference

0 references

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