Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H21NO7 |
| Molecular Weight | 279.2869 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NCC(=O)[C@@H](O)[C@H](O)[C@H](O)CO)C(O)=O
InChI
InChIKey=JEQHVKBNRPNQDY-UTINFBMNSA-N
InChI=1S/C11H21NO7/c1-5(2)8(11(18)19)12-3-6(14)9(16)10(17)7(15)4-13/h5,7-10,12-13,15-17H,3-4H2,1-2H3,(H,18,19)/t7-,8+,9-,10-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71777427
Created by
admin on Mon Mar 31 19:51:09 GMT 2025 , Edited by admin on Mon Mar 31 19:51:09 GMT 2025
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PRIMARY | |||
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10003-64-2
Created by
admin on Mon Mar 31 19:51:09 GMT 2025 , Edited by admin on Mon Mar 31 19:51:09 GMT 2025
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PRIMARY | |||
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H77T9T95MQ
Created by
admin on Mon Mar 31 19:51:09 GMT 2025 , Edited by admin on Mon Mar 31 19:51:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
