Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19NO7 |
| Molecular Weight | 361.346 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC(=O)C(CC(=O)N3CCOCC3)=C2C)C(C=O)=C1O
InChI
InChIKey=IFDGMRMUJYGWQQ-UHFFFAOYSA-N
InChI=1S/C18H19NO7/c1-10-11-7-14(24-2)16(22)13(9-20)17(11)26-18(23)12(10)8-15(21)19-3-5-25-6-4-19/h7,9,22H,3-6,8H2,1-2H3
Approval Year
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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1338934-59-0
Created by
admin on Sat Dec 16 15:08:01 GMT 2023 , Edited by admin on Sat Dec 16 15:08:01 GMT 2023
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PRIMARY | |||
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1NZ0YBP9HB
Created by
admin on Sat Dec 16 15:08:01 GMT 2023 , Edited by admin on Sat Dec 16 15:08:01 GMT 2023
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PRIMARY | |||
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89542346
Created by
admin on Sat Dec 16 15:08:01 GMT 2023 , Edited by admin on Sat Dec 16 15:08:01 GMT 2023
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PRIMARY |
ACTIVE MOIETY
