Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H55N2O3.Br |
| Molecular Weight | 595.695 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)N5CCCCC5)[N+]6(C)CCCCC6
InChI
InChIKey=UPUCOGXSWOPTGS-FMCCZJBLSA-M
InChI=1S/C32H55N2O3.BrH/c1-22(35)37-30-28(34(4)17-9-6-10-18-34)20-26-24-12-11-23-19-29(36)27(33-15-7-5-8-16-33)21-32(23,3)25(24)13-14-31(26,30)2;/h23-30,36H,5-21H2,1-4H3;1H/q+1;/p-1/t23-,24+,25-,26-,27-,28-,29-,30-,31-,32-;/m0./s1
| Molecular Formula | C32H54N2O3 |
| Molecular Weight | 514.7828 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 11 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | BrH |
| Molecular Weight | 80.912 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:11:37 GMT 2025
by
admin
on
Mon Mar 31 18:11:37 GMT 2025
|
| Record UNII |
9B7H0SD1GU
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| Record Status |
Validated (UNII)
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| Record Version |
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73319-13-8
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9B7H0SD1GU
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1711224
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