Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H32O5 |
| Molecular Weight | 376.4865 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C[C@H](OC(C)=O)[C@]2(C)[C@H](CCC[C@]23CO3)[C@@]1(C)CCC4=CC(=O)OC4
InChI
InChIKey=NQYDGORVAIQDBB-FYHNCAPNSA-N
InChI=1S/C22H32O5/c1-14-10-18(27-15(2)23)21(4)17(6-5-8-22(21)13-26-22)20(14,3)9-7-16-11-19(24)25-12-16/h11,14,17-18H,5-10,12-13H2,1-4H3/t14-,17-,18+,20+,21+,22+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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82231-14-9
Created by
admin on Mon Mar 31 22:07:13 GMT 2025 , Edited by admin on Mon Mar 31 22:07:13 GMT 2025
|
PRIMARY | |||
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5UJ9EW4S52
Created by
admin on Mon Mar 31 22:07:13 GMT 2025 , Edited by admin on Mon Mar 31 22:07:13 GMT 2025
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PRIMARY | |||
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DTXSID401002574
Created by
admin on Mon Mar 31 22:07:13 GMT 2025 , Edited by admin on Mon Mar 31 22:07:13 GMT 2025
|
PRIMARY | |||
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m1460
Created by
admin on Mon Mar 31 22:07:13 GMT 2025 , Edited by admin on Mon Mar 31 22:07:13 GMT 2025
|
PRIMARY | Merck Index | ||
|
157867
Created by
admin on Mon Mar 31 22:07:13 GMT 2025 , Edited by admin on Mon Mar 31 22:07:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
