Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H35NO6 |
| Molecular Weight | 469.5699 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC(C)(C)[C@H]1CC[C@@](C)(O1)[C@@H](O)COC2=CC=C(CCNC(=O)C3=CC=CC=C3)C=C2
InChI
InChIKey=GFABGVSRKCKLKA-CLCZQPDDSA-N
InChI=1S/C27H35NO6/c1-19(29)33-26(2,3)24-14-16-27(4,34-24)23(30)18-32-22-12-10-20(11-13-22)15-17-28-25(31)21-8-6-5-7-9-21/h5-13,23-24,30H,14-18H2,1-4H3,(H,28,31)/t23-,24+,27+/m0/s1
| Molecular Formula | C27H35NO6 |
| Molecular Weight | 469.5699 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:40:47 GMT 2025
by
admin
on
Mon Mar 31 23:40:47 GMT 2025
|
| Record UNII |
EC8ID8VR8V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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15632609
Created by
admin on Mon Mar 31 23:40:47 GMT 2025 , Edited by admin on Mon Mar 31 23:40:47 GMT 2025
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PRIMARY | |||
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157319-49-8
Created by
admin on Mon Mar 31 23:40:47 GMT 2025 , Edited by admin on Mon Mar 31 23:40:47 GMT 2025
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PRIMARY | |||
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EC8ID8VR8V
Created by
admin on Mon Mar 31 23:40:47 GMT 2025 , Edited by admin on Mon Mar 31 23:40:47 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |