(Q27123964)

2-hydroxy-3-(7-hydroxy-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-c]chromen-6-yl)succinaldehyde (English)

6 October 2016

chemical formula

C₁₆H₁₂O₉

1 reference

2-hydroxy-3-(7-hydroxy-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-c]chromen-6-yl)succinaldehyde (English)

6 October 2016

canonical SMILES

COC1=CC(=C(C2=C1C3=C(C(=O)OC3)C(=O)O2)C(C=O)C(C=O)O)O

1 reference

2-hydroxy-3-(7-hydroxy-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-c]chromen-6-yl)succinaldehyde (English)

InChI=1S/C16H12O9/c1-23-10-2-8(19)11(6(3-17)9(20)4-18)14-12(10)7-5-24-15(21)13(7)16(22)25-14/h2-4,6,9,19-20H,5H2,1H3

6 October 2016

Identifiers

InChI

1 reference

2-hydroxy-3-(7-hydroxy-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-c]chromen-6-yl)succinaldehyde (English)

MTRNKJQPSSVUEH-UHFFFAOYSA-N

6 October 2016

InChIKey

2 references

2-hydroxy-3-(7-hydroxy-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-c]chromen-6-yl)succinaldehyde (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-Hydroxy-3-(7-hydroxy-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-c]chromen-6-yl)succinaldehyde (English)

6 October 2016

2 references

2-hydroxy-3-(7-hydroxy-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-c]chromen-6-yl)succinaldehyde (English)

matched by identifier from

6 October 2016

InChIKey

MTRNKJQPSSVUEH-UHFFFAOYSA-N

ChEBI ID

53107

mapping relation type

2 references

aflatoxin B1 dialdehyde (English)