Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C43H79N5O14 |
| Molecular Weight | 890.1125 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCC(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=SDSGGFSMWCFTIS-ZPGRZCPFSA-N
InChI=1S/C43H79N5O14/c44-35(42(55)56)19-17-18-24-45-39(51)33-61-31-30-60-28-26-47-40(52)34-62-32-29-59-27-25-46-37(49)23-22-36(43(57)58)48-38(50)20-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-21-41(53)54/h35-36H,1-34,44H2,(H,45,51)(H,46,49)(H,47,52)(H,48,50)(H,53,54)(H,55,56)(H,57,58)/t35-,36-/m0/s1
| Molecular Formula | C43H79N5O14 |
| Molecular Weight | 890.1125 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:40:13 GMT 2025
by
admin
on
Tue Apr 01 20:40:13 GMT 2025
|
| Record UNII |
NVV1P9GCY2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English |
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NVV1P9GCY2
Created by
admin on Tue Apr 01 20:40:13 GMT 2025 , Edited by admin on Tue Apr 01 20:40:13 GMT 2025
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89149601
Created by
admin on Tue Apr 01 20:40:13 GMT 2025 , Edited by admin on Tue Apr 01 20:40:13 GMT 2025
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PRIMARY |
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PARENT -> DERIVATIVE |
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