(Q27134975)

Myrciacitrin II (English)

7 October 2016

chemical formula

C₂₄H₂₈O₁₁

1 reference

Myrciacitrin II (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)OC)O)O

1 reference

Myrciacitrin II (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)OC)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 II (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/C24H28O11/c1-9-18(28)17-14(27)7-15(12-6-11(32-3)4-5-13(12)26)33-23(17)10(2)22(9)35-24-21(31)20(30)19(29)16(8-25)34-24/h4-6,15-16,19-21,24-26,28-31H,7-8H2,1-3H3/t15-,16+,19+,20-,21+,24-/m0/s1

1 reference

Myrciacitrin II (English)

NKSFQBQBCJYBBO-WUQIJIJDSA-N

7 October 2016

InChIKey

2 references

Myrciacitrin II (English)

7 October 2016

stated in

ChEBI release 2020-09-01

0 references

1 reference

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

7 October 2016

2 references

Myrciacitrin II (English)

matched by identifier from

7 October 2016

InChIKey

NKSFQBQBCJYBBO-WUQIJIJDSA-N

Reaxys registry number

8024149

1 reference

myrciacitrin II (English)

7 October 2016

ChEBI ID

66418

mapping relation type

2 references

myrciacitrin II (English)