(Q76423830)

English

6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

9-(3,4-dihydroxyphenyl)-5,15,16,17-tetrahydroxy-8,11-dioxatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-2,4,6,13(18),14,16-hexaen-12-one

1 reference

based on heuristic

inferred from SMILES

424.079432092 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₁₆O₉

0 references

canonical SMILES

O=C1OC2C(OC3=CC(O)=CC=C3C2C4=C(O)C(O)=C(O)C=C14)C5=CC=C(O)C(O)=C5

0 references

isomeric SMILES

C1=CC(=C(C=C1[C@@H]2[C@@H]3[C@H](C4=C(O2)C=C(C=C4)O)C5=C(C(=C(C=C5C(=O)O3)O)O)O)O)O

0 references

Peltophorum africanum

1 reference

Novel cyanomaclurin analogue from Peltophorum africanum

Identifiers

InChI=1S/C22H16O9/c23-9-2-3-10-15(6-9)30-20(8-1-4-12(24)13(25)5-8)21-17(10)16-11(22(29)31-21)7-14(26)18(27)19(16)28/h1-7,17,20-21,23-28H/t17-,20-,21+/m1/s1

0 references

WEZKOSOKVUPYJW-UIFIKXQLSA-N

0 references

1 reference

matched by identifier from

WEZKOSOKVUPYJW-UIFIKXQLSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C22H16O9/c23-9-2-3-10-15(6-9)30-20(8-1-4-12(24)13(25)5-8)21-17(10)16-11(22(29)31-21)7-14(26)18(27)19(16)28/h1-7,17,20-21,23-28H/t17-,20-,21+/m1/s1

UniChem compound ID

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

30 June 2018

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