Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H17NO6 |
| Molecular Weight | 283.2772 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC=C(CO)[C@@]1([H])[C@H](O)N(CC(O)=O)C=C2C(=O)OC
InChI
InChIKey=MLJRCDQZBBSUEL-FXAINCCUSA-N
InChI=1S/C13H17NO6/c1-20-13(19)9-4-14(5-10(16)17)12(18)11-7(6-15)2-3-8(9)11/h2,4,8,11-12,15,18H,3,5-6H2,1H3,(H,16,17)/t8-,11-,12+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91810657
Created by
admin on Fri Dec 15 18:55:17 GMT 2023 , Edited by admin on Fri Dec 15 18:55:17 GMT 2023
|
PRIMARY | |||
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1011270-09-9
Created by
admin on Fri Dec 15 18:55:17 GMT 2023 , Edited by admin on Fri Dec 15 18:55:17 GMT 2023
|
PRIMARY | |||
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FVR0M5MFHA
Created by
admin on Fri Dec 15 18:55:17 GMT 2023 , Edited by admin on Fri Dec 15 18:55:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
