Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H31N3O6 |
| Molecular Weight | 445.5087 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CCCN1C(=O)[C@@H]2CCCN2C(=O)[C@H](C)N[C@@H](CCC3=CC=CC=C3)C(O)=O)C(O)=O
InChI
InChIKey=KHFGFOAOERCCLG-WNHJNPCNSA-N
InChI=1S/C23H31N3O6/c1-15(24-17(22(29)30)12-11-16-7-3-2-4-8-16)20(27)25-13-5-9-18(25)21(28)26-14-6-10-19(26)23(31)32/h2-4,7-8,15,17-19,24H,5-6,9-14H2,1H3,(H,29,30)(H,31,32)/t15-,17-,18-,19-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4R462KT5K9
Created by
admin on Sat Dec 16 17:29:55 GMT 2023 , Edited by admin on Sat Dec 16 17:29:55 GMT 2023
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PRIMARY | |||
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162623648
Created by
admin on Sat Dec 16 17:29:55 GMT 2023 , Edited by admin on Sat Dec 16 17:29:55 GMT 2023
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PRIMARY |
