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Details

Stereochemistry MIXED
Molecular Formula C26H44O9
Molecular Weight 500.6222
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 9-(((2E)-4-((2R,3AS,6S,7S)-2-((2S,3S)-1,3-DIHYDROXY-2-METHYLBUTYL)-7-HYDROXYHEXAHYDRO-4H-FURO(3,2-C)PYRAN-6-YL)-3-METHYLBUT-2-ENOYL)OXY)NONANOIC ACID

SMILES

C[C@H](O)[C@H](C)C(O)[C@H]1C[C@H]2CO[C@@H](C\C(C)=C\C(=O)OCCCCCCCCC(O)=O)[C@H](O)C2O1

InChI

InChIKey=MYTTZIXUZINIJF-JOXPQYAOSA-N
InChI=1S/C26H44O9/c1-16(13-23(30)33-11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)26-19(15-34-20)14-21(35-26)24(31)17(2)18(3)27/h13,17-21,24-27,31-32H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18-,19-,20-,21+,24?,25-,26?/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H44O9
Molecular Weight 500.6222
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 6 / 8
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
IR6520UV0B
Record Status Validated (UNII)
Record Version