Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28O6 |
| Molecular Weight | 388.4541 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C[C@@H](C)[C@@H]2C[C@H]3OC(=O)C[C@@H]4C(C)=C(OC)C(=O)[C@@H]([C@@]34C)[C@@]2(C)C1=O
InChI
InChIKey=IOSXSVZRTUWBHC-NYWUXZQNSA-N
InChI=1S/C22H28O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15,19H,8-9H2,1-6H3/t10-,12+,13-,15-,19+,21-,22+/m1/s1
| Molecular Formula | C22H28O6 |
| Molecular Weight | 388.4541 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:36:32 GMT 2025
by
admin
on
Mon Mar 31 22:36:32 GMT 2025
|
| Record UNII |
56OBQ2603B
|
| 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 System | Code | Type | Description | ||
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23624185
Created by
admin on Mon Mar 31 22:36:32 GMT 2025 , Edited by admin on Mon Mar 31 22:36:32 GMT 2025
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PRIMARY | |||
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m6536
Created by
admin on Mon Mar 31 22:36:32 GMT 2025 , Edited by admin on Mon Mar 31 22:36:32 GMT 2025
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PRIMARY | Merck Index | ||
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1400-89-1
Created by
admin on Mon Mar 31 22:36:32 GMT 2025 , Edited by admin on Mon Mar 31 22:36:32 GMT 2025
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SUPERSEDED | |||
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56OBQ2603B
Created by
admin on Mon Mar 31 22:36:32 GMT 2025 , Edited by admin on Mon Mar 31 22:36:32 GMT 2025
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PRIMARY | |||
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21293-20-9
Created by
admin on Mon Mar 31 22:36:32 GMT 2025 , Edited by admin on Mon Mar 31 22:36:32 GMT 2025
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PRIMARY |