(Q27134978)

Myrciacitrin V (English)

7 October 2016

chemical formula

C₃₀H₃₀O₁₃

1 reference

Myrciacitrin V (English)

7 October 2016

canonical SMILES

CC1=C(C2=C(C(=C1OC3C(C(C(C(O3)COC(=O)C4=CC=C(C=C4)O)O)O)O)C)OC(CC2=O)C5=C(C=CC(=C5)O)O)O

1 reference

Myrciacitrin V (English)

7 October 2016

isomeric SMILES

CC1=C(C2=C(C(=C1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C4=CC=C(C=C4)O)O)O)O)C)O[C@@H](CC2=O)C5=C(C=CC(=C5)O)O)O

1 reference

Antidiabetic principles of natural medicines. V. Aldose reductase inhibitors from Myrcia multiflora DC. (2): Structures of myrciacitrins III, IV, and V.

Myrciacitrin V (English)

7 October 2016

2 references

stated in

Antidiabetic principles of natural medicines. V. Aldose reductase inhibitors from Myrcia multiflora DC. (2): Structures of myrciacitrins III, IV, and V.

Identifiers

InChI

InChI=1S/C30H30O13/c1-12-23(35)22-19(34)10-20(17-9-16(32)7-8-18(17)33)41-28(22)13(2)27(12)43-30-26(38)25(37)24(36)21(42-30)11-40-29(39)14-3-5-15(31)6-4-14/h3-9,20-21,24-26,30-33,35-38H,10-11H2,1-2H3/t20-,21+,24+,25-,26+,30-/m0/s1

1 reference

Myrciacitrin V (English)

UNSZUCUHDNOPMN-FJPKCJJDSA-N

7 October 2016

InChIKey

2 references

Myrciacitrin V (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

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

7 October 2016

2 references

Myrciacitrin V (English)

matched by identifier from

7 October 2016

InChIKey

UNSZUCUHDNOPMN-FJPKCJJDSA-N

Reaxys registry number

9178375

1 reference

myrciacitrin V (English)

7 October 2016

ChEBI ID

66421

mapping relation type

2 references

myrciacitrin V (English)