Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H27NO6 |
| Molecular Weight | 353.4101 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCN3CC[C@@]([H])(OC(=O)\C(=C/C)[C@H](O)[C@@H](C)[C@@](C)(O)C(=O)OC1)[C@@]23[H]
InChI
InChIKey=FAFYHPIEFKLDSP-BBHGGYQYSA-N
InChI=1S/C18H27NO6/c1-4-12-15(20)10(2)18(3,23)17(22)24-9-11-5-7-19-8-6-13(14(11)19)25-16(12)21/h4,10-11,13-15,20,23H,5-9H2,1-3H3/b12-4-/t10-,11-,13-,14-,15-,18-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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J6AYA4COFQ
Created by
admin on Mon Mar 31 22:13:29 GMT 2025 , Edited by admin on Mon Mar 31 22:13:29 GMT 2025
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90479014
Created by
admin on Mon Mar 31 22:13:29 GMT 2025 , Edited by admin on Mon Mar 31 22:13:29 GMT 2025
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3573-82-8
Created by
admin on Mon Mar 31 22:13:29 GMT 2025 , Edited by admin on Mon Mar 31 22:13:29 GMT 2025
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m6163
Created by
admin on Mon Mar 31 22:13:29 GMT 2025 , Edited by admin on Mon Mar 31 22:13:29 GMT 2025
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PRIMARY | Merck Index | ||
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129152
Created by
admin on Mon Mar 31 22:13:29 GMT 2025 , Edited by admin on Mon Mar 31 22:13:29 GMT 2025
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PRIMARY |
SUBSTANCE RECORD