Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H33N3O11 |
| Molecular Weight | 527.5216 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C[C@@H](CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)N(CC(O)=O)CC(O)=O)C=C1
InChI
InChIKey=AQOXEJNYXXLRQQ-KRWDZBQOSA-N
InChI=1S/C23H33N3O11/c1-2-37-18-5-3-16(4-6-18)9-17(26(14-22(33)34)15-23(35)36)10-24(11-19(27)28)7-8-25(12-20(29)30)13-21(31)32/h3-6,17H,2,7-15H2,1H3,(H,27,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)/t17-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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385H9E7854
Created by
admin on Fri Dec 15 16:04:37 GMT 2023 , Edited by admin on Fri Dec 15 16:04:37 GMT 2023
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PRIMARY | |||
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158599-72-5
Created by
admin on Fri Dec 15 16:04:37 GMT 2023 , Edited by admin on Fri Dec 15 16:04:37 GMT 2023
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PRIMARY | |||
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DTXSID80166471
Created by
admin on Fri Dec 15 16:04:37 GMT 2023 , Edited by admin on Fri Dec 15 16:04:37 GMT 2023
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PRIMARY | |||
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219085
Created by
admin on Fri Dec 15 16:04:37 GMT 2023 , Edited by admin on Fri Dec 15 16:04:37 GMT 2023
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PRIMARY |
