Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H30N2O7 |
| Molecular Weight | 470.5149 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@@H](CC3=C(C=CC=C3)[C@H]2OO)C(O)=O
InChI
InChIKey=FZRAYJDSHZMVKO-NGXQKHRBSA-N
InChI=1S/C25H30N2O7/c1-3-33-25(31)20(14-13-17-9-5-4-6-10-17)26-16(2)22(28)27-21(24(29)30)15-18-11-7-8-12-19(18)23(27)34-32/h4-12,16,20-21,23,26,32H,3,13-15H2,1-2H3,(H,29,30)/t16-,20-,21-,23+/m0/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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6A46HEL93I
Created by
admin on Sat Dec 16 09:59:25 GMT 2023 , Edited by admin on Sat Dec 16 09:59:25 GMT 2023
|
PRIMARY | |||
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76966522
Created by
admin on Sat Dec 16 09:59:25 GMT 2023 , Edited by admin on Sat Dec 16 09:59:25 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
