| SpectraBase Spectrum ID |
Bfat7sKPnAa |
| Name |
4-Tetradecenoic acid, 7-methoxy-, 3-(chloromethylene)-3,3a,4,5,6,7-hexahydro-3a,4-dihydroxy-2H-indol-5-yl ester, [3aS-[3Z,3a.alpha.,4.beta.,5.beta.(4E,7R*)]]- |
| Alternate Name(s) |
(3Z,3aS,4S,5S)-3-(chloromethylene)-3a,4-dihydroxy-3,3a,4,5,6,7-hexahydro-2H-indol-5-yl (4E,7S)-7-methoxy-4-tetradecenoate |
| CAS Registry Number |
96845-26-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H38ClNO5 |
| InChI |
InChI=1S/C24H38ClNO5/c1-3-4-5-6-8-11-19(30-2)12-9-7-10-13-22(27)31-20-14-15-21-24(29,23(20)28)18(16-25)17-26-21/h7,9,16,19-20,23,28-29H,3-6,8,10-15,17H2,1-2H3/b9-7+,18-16-/t19-,20-,23-,24-/m0/s1 |
| InChIKey |
DDAUOFVVRHBXBU-UQUVGKKSSA-N |
| Molecular Weight |
456.023 g/mol |
| SMILES |
O[C@]1([C@](CCC2=NC\C([C@@]12O)=C/Cl)(OC(=O)CC\C=C\C[C@@](OC)(CCCCCCC)[H])[H])[H] |
| SPLASH |
splash10-014i-6953200000-e310f6613d4a1044508d |
| Source of Spectrum |
J-50-2862-11 |
| Wiley ID |
1389036 |
![4-Tetradecenoic acid, 7-methoxy-, 3-(chloromethylene)-3,3a,4,5,6,7-hexahydro-3a,4-dihydroxy-2H-indol-5-yl ester, [3aS-[3Z,3a.alpha.,4.beta.,5.beta.(4E,7R*)]]-](/api/spectrum/Bfat7sKPnAa/structure.png?h=300&w=458 "4-Tetradecenoic acid, 7-methoxy-, 3-(chloromethylene)-3,3a,4,5,6,7-hexahydro-3a,4-dihydroxy-2H-indol-5-yl ester, [3aS-[3Z,3a.alpha.,4.beta.,5.beta.(4E,7R*)]]-")
