Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H64N8O12 |
| Molecular Weight | 788.9291 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)NCCCC[C@H](N)C(O)=O
InChI
InChIKey=SGFPNZKGCXBLTL-NDEPHWFRSA-N
InChI=1S/C35H64N8O12/c1-27(44)41(53)24-10-2-6-21-38-31(47)16-18-33(49)43(55)26-12-4-8-22-39-32(48)17-19-34(50)42(54)25-11-3-7-20-37-29(45)14-15-30(46)40-23-9-5-13-28(36)35(51)52/h28,53-55H,2-26,36H2,1H3,(H,37,45)(H,38,47)(H,39,48)(H,40,46)(H,51,52)/t28-/m0/s1
| Molecular Formula | C35H64N8O12 |
| Molecular Weight | 788.9291 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:43:17 GMT 2025
by
admin
on
Tue Apr 01 16:43:17 GMT 2025
|
| Record UNII |
UKE4C64RY7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English |
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124220621
Created by
admin on Tue Apr 01 16:43:17 GMT 2025 , Edited by admin on Tue Apr 01 16:43:17 GMT 2025
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PRIMARY | |||
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UKE4C64RY7
Created by
admin on Tue Apr 01 16:43:17 GMT 2025 , Edited by admin on Tue Apr 01 16:43:17 GMT 2025
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PRIMARY |