| SpectraBase Spectrum ID |
CQFtCCv50fh |
| Name |
7-[3,5-dihydroxy-2-(5-hydroxy-1,3-decadienyl)cyclopentyl]-5-heptenoicacid, methyl ester, [1alpha(Z),2beta(1E,3E,5S),3alpha,5alpha]- |
| Alternate Name(s) |
7-[3,5-dihydroxy-2-(5-hydroxy-1,3-decadienyl)cyclopentyl]-5-heptenoic acid, methyl ester, [1.alpha.(Z),2.beta.(1E,3E,5R),3.alpha.,5.alpha.]-
7-[3,5-dihydroxy-2-(5-hydroxy-1,3-decadienyl)cyclopentyl]-5-heptenoicacid, methyl ester, [1.alpha.(Z),2.beta.(1E,3E,5S),3.alpha.,5.alpha.]-
Methyl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3E)-5-hydroxydeca-1,3-dien-1-yl]cyclopentyl]hept-5-enoate |
| CAS Registry Number |
79769-26-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H38O5 |
| InChI |
InChI=1S/C23H38O5/c1-3-4-7-12-18(24)13-10-11-15-20-19(21(25)17-22(20)26)14-8-5-6-9-16-23(27)28-2/h5,8,10-11,13,15,18-22,24-26H,3-4,6-7,9,12,14,16-17H2,1-2H3/b8-5-,13-10+,15-11+/t18?,19-,20-,21+,22-/m1/s1 |
| InChIKey |
HYOBYNRTYPKKIE-PFTKIELSSA-N |
| Molecular Weight |
394.552 g/mol |
| SMILES |
O[C@@]1([C@@]([C@@](\C=C\C=C\C(O)CCCCC)([C@@](C1)(O)[H])[H])(C\C=C/CCCC(=O)OC)[H])[H] |
| SPLASH |
splash10-0fba-9177000000-6dd1f4550ee64cc656e7 |
| Source of Spectrum |
W5-1989-32975-32561 |
| Wiley ID |
1366744 |
![7-[3,5-dihydroxy-2-(5-hydroxy-1,3-decadienyl)cyclopentyl]-5-heptenoicacid, methyl ester, [1alpha(Z),2beta(1E,3E,5S),3alpha,5alpha]-](/api/spectrum/CQFtCCv50fh/structure.png?h=300&w=458 "7-[3,5-dihydroxy-2-(5-hydroxy-1,3-decadienyl)cyclopentyl]-5-heptenoicacid, methyl ester, [1alpha(Z),2beta(1E,3E,5S),3alpha,5alpha]-")
