Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H45N3O6 |
| Molecular Weight | 519.6734 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC)C(=O)OCC)[C@@]1([H])CCCC2)C(=O)N3[C@@H](C[C@]4([H])CCCC[C@]34[H])C(O)=O
InChI
InChIKey=URXKYYAUXBASDZ-OPKHLUCYSA-N
InChI=1S/C28H45N3O6/c1-4-10-20(28(36)37-5-2)29-17(3)25(32)30-21-13-8-6-11-18(21)15-23(30)26(33)31-22-14-9-7-12-19(22)16-24(31)27(34)35/h17-24,29H,4-16H2,1-3H3,(H,34,35)/t17-,18-,19-,20-,21-,22-,23-,24-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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02OHD17721
Created by
admin on Sat Dec 16 08:12:31 GMT 2023 , Edited by admin on Sat Dec 16 08:12:31 GMT 2023
|
PRIMARY | |||
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76972492
Created by
admin on Sat Dec 16 08:12:31 GMT 2023 , Edited by admin on Sat Dec 16 08:12:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
