Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H57N3O3.C4H4O4 |
| Molecular Weight | 683.9175 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)NCCCCNCC5=NC=CC=C5
InChI
InChIKey=NTXWBNSIMHWLJT-YVHOHTCSSA-N
InChI=1S/C35H57N3O3.C4H4O4/c1-24(10-13-32(40)41-4)28-11-12-29-33-30(15-17-35(28,29)3)34(2)16-14-26(21-25(34)22-31(33)39)37-20-8-7-18-36-23-27-9-5-6-19-38-27;5-3(6)1-2-4(7)8/h5-6,9,19,24-26,28-31,33,36-37,39H,7-8,10-18,20-23H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t24-,25-,26+,28-,29+,30+,31-,33+,34+,35-;/m1./s1
| Molecular Formula | C4H4O4 |
| Molecular Weight | 116.0722 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | C35H57N3O3 |
| Molecular Weight | 567.8454 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 15:23:35 GMT 2025
by
admin
on
Wed Apr 02 15:23:35 GMT 2025
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| Record UNII |
L9WM369CNT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
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166177262
Created by
admin on Wed Apr 02 15:23:35 GMT 2025 , Edited by admin on Wed Apr 02 15:23:35 GMT 2025
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PRIMARY | |||
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L9WM369CNT
Created by
admin on Wed Apr 02 15:23:35 GMT 2025 , Edited by admin on Wed Apr 02 15:23:35 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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ACTIVE MOIETY |
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