Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C40H66N6 |
| Molecular Weight | 630.9922 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CCN2C[C@]3(C[C@@H](C[C@@H]4CCCN[C@@H]34)[C@H]2C1)[C@H]5CCCC(N5)C6CC[C@H]7N[C@@H]6N8CCC[C@H]9C[C@H]%10C[C@]7(CN%11CCCC[C@H]%10%11)[C@H]89
InChI
InChIKey=AALLVKSRUNOPFP-FVNJLDFHSA-N
InChI=1S/C40H66N6/c1-3-17-44-24-39(22-28(32(44)11-1)20-26-8-6-16-41-36(26)39)34-13-5-10-31(42-34)30-14-15-35-40-23-29(33-12-2-4-18-45(33)25-40)21-27-9-7-19-46(37(27)40)38(30)43-35/h26-38,41-43H,1-25H2/t26-,27-,28?,29?,30?,31?,32+,33+,34+,35?,36+,37+,38?,39+,40+/m0/s1
| Molecular Formula | C40H66N6 |
| Molecular Weight | 630.9922 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 13 / 15 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:53:56 GMT 2025
by
admin
on
Mon Mar 31 22:53:56 GMT 2025
|
| Record UNII |
W676AVD2TS
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| 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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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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DTXSID10931912
Created by
admin on Mon Mar 31 22:53:56 GMT 2025 , Edited by admin on Mon Mar 31 22:53:56 GMT 2025
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PRIMARY | |||
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W676AVD2TS
Created by
admin on Mon Mar 31 22:53:56 GMT 2025 , Edited by admin on Mon Mar 31 22:53:56 GMT 2025
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m8236
Created by
admin on Mon Mar 31 22:53:56 GMT 2025 , Edited by admin on Mon Mar 31 22:53:56 GMT 2025
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PRIMARY | Merck Index | ||
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14350-67-5
Created by
admin on Mon Mar 31 22:53:56 GMT 2025 , Edited by admin on Mon Mar 31 22:53:56 GMT 2025
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PRIMARY |