Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28NO7 |
| Molecular Weight | 382.4281 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C\C=C1\C[C@@H](C)[C@](O)(CO)C(=O)OCC2=CC[N@@+]3(C)CC[C@@H](OC1=O)[C@@]23O
InChI
InChIKey=CRWHRMSWJOLABX-OIMJGDGPSA-N
InChI=1S/C19H28NO7/c1-4-13-9-12(2)18(24,11-21)17(23)26-10-14-5-7-20(3)8-6-15(19(14,20)25)27-16(13)22/h4-5,12,15,21,24-25H,6-11H2,1-3H3/q+1/b13-4-/t12-,15-,18-,19+,20+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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76957522
Created by
admin on Mon Mar 31 22:27:56 GMT 2025 , Edited by admin on Mon Mar 31 22:27:56 GMT 2025
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DTXSID301020072
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admin on Mon Mar 31 22:27:56 GMT 2025 , Edited by admin on Mon Mar 31 22:27:56 GMT 2025
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6OQV6HU6GI
Created by
admin on Mon Mar 31 22:27:56 GMT 2025 , Edited by admin on Mon Mar 31 22:27:56 GMT 2025
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26782-43-4
Created by
admin on Mon Mar 31 22:27:56 GMT 2025 , Edited by admin on Mon Mar 31 22:27:56 GMT 2025
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3493
Created by
admin on Mon Mar 31 22:27:56 GMT 2025 , Edited by admin on Mon Mar 31 22:27:56 GMT 2025
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SUBSTANCE RECORD