(E,9S)-9-hydroxy-11-[(2S,3R,5S)-3-hydroxy-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid (Q114195050)

inferred from isomeric SMILES

stereoisomer of

(E,9R)-9-hydroxy-11-[(2S,3R,5S)-3-hydroxy-5-[(1S)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid

2 references

(S,E)-9-hydroxy-11-((2R,3S,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

2 references

(R,E)-9-hydroxy-11-((2S,3R,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

2 references

(R,E)-9-hydroxy-11-((2R,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

2 references

(S,E)-9-hydroxy-11-((2R,3R,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

2 references

(S,E)-9-hydroxy-11-((2R,3S,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

2 references

(S,E)-9-hydroxy-11-((2R,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

2 references

(R,E)-9-hydroxy-11-((2R,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

2 references

(S,E)-9-hydroxy-11-((2S,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

2 references

(E,9R)-9-hydroxy-11-[(2R,3S,5R)-3-hydroxy-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid

2 references

(R,E)-9-hydroxy-11-((2S,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

Q114196025

1 reference

(R,E)-9-hydroxy-11-((2R,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

(S,E)-9-hydroxy-11-((2S,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

(R,E)-9-hydroxy-11-((2S,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

(E,9R)-9-hydroxy-11-[(2R,3R,5S)-3-hydroxy-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid

1 reference

(S,E)-9-hydroxy-11-((2S,3S,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

(E,9R)-9-hydroxy-11-[(2S,3S,5R)-3-hydroxy-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid

1 reference

(9S,13S,16S)-d10-12-PhytoF[12S,15S]

1 reference

(S,E)-9-hydroxy-11-((2R,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

(E,9S)-9-hydroxy-11-[(2S,3S,5R)-3-hydroxy-5-[(1S)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid

1 reference

(R,E)-9-hydroxy-11-((2R,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

(E,9R)-9-hydroxy-11-[(2S,3S,5S)-3-hydroxy-5-[(1S)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid

1 reference

(R,E)-9-hydroxy-11-((2R,3S,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

(R,E)-9-hydroxy-11-((2S,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

(S,E)-9-hydroxy-11-((2R,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

(S,E)-9-hydroxy-11-((2R,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

(S,E)-9-hydroxy-11-((2S,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

(S,E)-9-hydroxy-11-((2R,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

1 reference

(E,9S)-9-hydroxy-11-[(2S,3R,5R)-3-hydroxy-5-[(1S)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid

1 reference

(E,9R)-9-hydroxy-11-[(2R,3R,5R)-3-hydroxy-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid

1 reference

chemical formula

C₁₈H₃₂O₆

1 reference

inferred from SMILES

canonical SMILES

CCC(O)C1CC(O)C(C=CC(O)CCCCCCCC(=O)O)O1

1 reference

inferred from isomeric SMILES

isomeric SMILES

CC[C@H]([C@@H]1C[C@H]([C@@H](O1)/C=C/[C@H](CCCCCCCC(=O)O)O)O)O

1 reference

InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16-,17-/m0/s1

inferred from SMILES

Identifiers

InChI

1 reference

BHWUKOCNOLCGLB-IEEZOGEBSA-N

inferred from SMILES

InChIKey

0 references

PubChem CID

131839920

1 reference