(Q27157488)

CHEBI:84110 (English)

9 October 2016

chemical formula

C₂₀H₂₈O₁₁

1 reference

CHEBI:84110 (English)

9 October 2016

canonical SMILES

CC12CCC(C(C1CCC2=O)CCC(=O)O)C(=O)OC3C(C(C(C(O3)C(=O)O)O)O)O

1 reference

CHEBI:84110 (English)

9 October 2016

isomeric SMILES

CC12CCC(C(C1CCC2=O)CCC(=O)O)C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O

1 reference

CHEBI:84110 (English)

InChI=1S/C20H28O11/c1-20-7-6-9(8(2-5-12(22)23)10(20)3-4-11(20)21)18(29)31-19-15(26)13(24)14(25)16(30-19)17(27)28/h8-10,13-16,19,24-26H,2-7H2,1H3,(H,22,23)(H,27,28)/t8?,9?,10?,13-,14-,15+,16-,19-,20?/m0/s1

9 October 2016

Identifiers

InChI

1 reference

CHEBI:84110 (English)

QXVXSJDOIARCTB-YIBDUNCZSA-N

9 October 2016

InChIKey

2 references

CHEBI:84110 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

1-O-{[4-(2-Carboxyethyl)-7a-methyl-1-oxooctahydro-1H-inden-5-yl]carbonyl}-beta-D-glucopyranuronic acid (English)

9 October 2016

1 reference

CHEBI:84110 (English)

9 October 2016

ChEBI ID

84110

mapping relation type

1 reference