Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H36N2O4 |
| Molecular Weight | 464.5964 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H]1CC[C@@H](CC1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(O)=O
InChI
InChIKey=XMXSUTQQSCOJBE-ZGFBMJKBSA-N
InChI=1S/C28H36N2O4/c1-19(2)22-13-15-23(16-14-22)26(31)29-24(17-20-9-5-3-6-10-20)27(32)30-25(28(33)34)18-21-11-7-4-8-12-21/h3-12,19,22-25H,13-18H2,1-2H3,(H,29,31)(H,30,32)(H,33,34)/t22-,23-,24-,25-/m1/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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944746-48-9
Created by
admin on Sat Dec 16 19:07:34 GMT 2023 , Edited by admin on Sat Dec 16 19:07:34 GMT 2023
|
PRIMARY | |||
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DTXSID80744172
Created by
admin on Sat Dec 16 19:07:34 GMT 2023 , Edited by admin on Sat Dec 16 19:07:34 GMT 2023
|
PRIMARY | |||
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XC84TK3YA9
Created by
admin on Sat Dec 16 19:07:34 GMT 2023 , Edited by admin on Sat Dec 16 19:07:34 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
