Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H33NO6 |
| Molecular Weight | 455.5433 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 5 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1N(C)C(=O)C(C(=O)\C=C\C=C\C=C\C=C\C=C\[C@@H]2O[C@@H]3C[C@@H](C)O[C@@H]3[C@@H]2O)=C1O
InChI
InChIKey=UIINQEVAMDOHAP-JDFIKZOLSA-N
InChI=1S/C26H33NO6/c1-16(2)22-24(30)21(26(31)27(22)4)18(28)13-11-9-7-5-6-8-10-12-14-19-23(29)25-20(33-19)15-17(3)32-25/h5-14,16-17,19-20,22-23,25,29-30H,15H2,1-4H3/b6-5+,9-7+,10-8+,13-11+,14-12+/t17-,19+,20-,22+,23-,25+/m1/s1
| Molecular Formula | C26H33NO6 |
| Molecular Weight | 455.5433 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 5 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:21:26 GMT 2025
by
admin
on
Mon Mar 31 23:21:26 GMT 2025
|
| Record UNII |
55845E73S7
|
| 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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Systematic 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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4987-27-3
Created by
admin on Mon Mar 31 23:21:26 GMT 2025 , Edited by admin on Mon Mar 31 23:21:26 GMT 2025
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PRIMARY | |||
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DTXSID101098372
Created by
admin on Mon Mar 31 23:21:26 GMT 2025 , Edited by admin on Mon Mar 31 23:21:26 GMT 2025
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PRIMARY | |||
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55845E73S7
Created by
admin on Mon Mar 31 23:21:26 GMT 2025 , Edited by admin on Mon Mar 31 23:21:26 GMT 2025
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PRIMARY | |||
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132923-00-3
Created by
admin on Mon Mar 31 23:21:26 GMT 2025 , Edited by admin on Mon Mar 31 23:21:26 GMT 2025
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ALTERNATIVE | |||
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11006-15-8
Created by
admin on Mon Mar 31 23:21:26 GMT 2025 , Edited by admin on Mon Mar 31 23:21:26 GMT 2025
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