Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C25H32O6 |
| Molecular Weight | 428.518 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4C(=O)C[C@]3(C)[C@@]2(O1)C(=O)CO
InChI
InChIKey=NTERSHSWHLAIHV-ADKFLVHOSA-N
InChI=1S/C25H32O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-10,16-17,20-22,26H,4-7,11-13H2,1-3H3/t16-,17-,20+,21?,22+,23-,24-,25+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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4H40LJ213Z
Created by
admin on Mon Mar 31 23:27:23 GMT 2025 , Edited by admin on Mon Mar 31 23:27:23 GMT 2025
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1078289
Created by
admin on Mon Mar 31 23:27:23 GMT 2025 , Edited by admin on Mon Mar 31 23:27:23 GMT 2025
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216453-74-6
Created by
admin on Mon Mar 31 23:27:23 GMT 2025 , Edited by admin on Mon Mar 31 23:27:23 GMT 2025
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91810638
Created by
admin on Mon Mar 31 23:27:23 GMT 2025 , Edited by admin on Mon Mar 31 23:27:23 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD