| SpectraBase Spectrum ID |
1rIwcvfh5hd |
| Name |
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-5-heptenoic acid methyl ester |
| Alternate Name(s) |
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid methyl ester
Dinoprost methyl ester
Methyl (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate
Methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate
PGF2 methyl ester
Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, methyl ester, (5Z,9-alpha,11-alpha,13E,15S)-
Prostaglandin F2 methyl ester
Prostaglandin F2-alpha methyl ester
BRN 1438436 |
| CAS Registry Number |
33854-16-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36O5 |
| InChI |
InChI=1S/C21H36O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-20,22-24H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t16-,17+,18+,19-,20+/m0/s1 |
| InChIKey |
PJDMFGSFLLCCAO-NVRZHKMMSA-N |
| Molecular Weight |
368.514 g/mol |
| SMILES |
O[C@](\C=C\[C@@]1([C@]([C@](C[C@]1(O)[H])(O)[H])(C\C=C/CCCC(=O)OC)[H])[H])(CCCCC)[H] |
| SPLASH |
splash10-004i-0091000000-0db7bf1feb7fa6a72838 |
| Source of Spectrum |
J-56-2909-0 |
| Wiley ID |
1353169 |
![(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-5-heptenoic acid methyl ester](/api/spectrum/1rIwcvfh5hd/structure.png?h=300&w=458 "(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-5-heptenoic acid methyl ester")
