SpectraBase Spectrum ID |
KFB73ZjNlOD |
Name |
Prost-13-en-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, methyl ester, (6S,9.alpha.,11.alpha.,13E,15S)- |
CAS Registry Number |
63557-52-8 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H36O5 |
InChI |
InChI=1S/C21H36O5/c1-3-4-5-8-15(22)11-12-17-18-13-16(26-20(18)14-19(17)23)9-6-7-10-21(24)25-2/h11-12,15-20,22-23H,3-10,13-14H2,1-2H3/b12-11+/t15-,16-,17+,18+,19+,20+/m0/s1 |
InChIKey |
JUGGXWIYDMGDHT-MEVOXAHNSA-N |
Molecular Weight |
368.514 g/mol |
SMILES |
O[C@](\C=C\[C@@]1([C@@]2([C@@](C[C@]1(O)[H])(O[C@](C2)(CCCCC(=O)OC)[H])[H])[H])[H])(CCCCC)[H] |
SPLASH |
splash10-0a6s-9301000000-dbce414b061d53dd720a |
Source of Spectrum |
C-103-3485-0 |
Synonyms |
2H-Cyclopenta[b]furan, prost-13-en-1-oic acid deriv.
6.beta.-pgi1 methyl ester
9-Deoxy-6.beta.,9.alpha.-epoxy-pgf1 methyl ester
Methyl (6R,9.alpha.,11.alpha.,13E,15S)-6,9-epoxy-11,15-dihydroxyprosta-13-en-1-oates
Methyl 5-{(2S,3aR,4R,5R,6aR)-5-hydroxy-4-[(1E,3S)-3-hydroxy-1-octenyl]hexahydro-2H-cyclopenta[b]furan-2-yl}pentanoate |
Wiley ID |
1353162 |