(Q27134974)

Myrciacitrin I (English)

7 October 2016

chemical formula

C₂₃H₂₆O₁₁

1 reference

Myrciacitrin I (English)

7 October 2016

canonical SMILES

CC1=C(C2=C(C(=C1OC3C(C(C(C(O3)CO)O)O)O)C)OC(CC2=O)C4=C(C=CC(=C4)O)O)O

1 reference

Myrciacitrin I (English)

7 October 2016

isomeric SMILES

CC1=C(C2=C(C(=C1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C)O[C@@H](CC2=O)C4=C(C=CC(=C4)O)O)O

1 reference

Antidiabetic principles of natural medicines. II. Aldose reductase and alpha-glucosidase inhibitors from Brazilian natural medicine, the leaves of Myrcia multiflora DC. (Myrtaceae): structures of myrciacitrins I and II and myrciaphenones A and B.

Myrciacitrin I (English)

7 October 2016

2 references

stated in

Antidiabetic principles of natural medicines. II. Aldose reductase and alpha-glucosidase inhibitors from Brazilian natural medicine, the leaves of Myrcia multiflora DC. (Myrtaceae): structures of myrciacitrins I and II and myrciaphenones A and B.

Identifiers

InChI

InChI=1S/C23H26O11/c1-8-17(28)16-13(27)6-14(11-5-10(25)3-4-12(11)26)32-22(16)9(2)21(8)34-23-20(31)19(30)18(29)15(7-24)33-23/h3-5,14-15,18-20,23-26,28-31H,6-7H2,1-2H3/t14-,15+,18+,19-,20+,23-/m0/s1

1 reference

Myrciacitrin I (English)

XIMHLIFRXMEWEW-HMFSKKNISA-N

7 October 2016

InChIKey

2 references

Myrciacitrin I (English)

7 October 2016

stated in

ChEBI release 2020-09-01

0 references

1 reference

(2S)-2-(2,5-Dihydroxyphenyl)-5-hydroxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside (English)

7 October 2016

2 references

Myrciacitrin I (English)

matched by identifier from

7 October 2016

InChIKey

XIMHLIFRXMEWEW-HMFSKKNISA-N

Reaxys registry number

8023603

1 reference

myrciacitrin I (English)

7 October 2016

ChEBI ID

66417

mapping relation type

2 references

myrciacitrin I (English)