Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30O4 |
| Molecular Weight | 358.4712 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]2(C)[C@@]1(O)C(=O)CO
InChI
InChIKey=OPANQAGTORONNC-OHIZPDRYSA-N
InChI=1S/C22H30O4/c1-13-10-18-16-5-4-14-11-15(24)6-8-20(14,2)17(16)7-9-21(18,3)22(13,26)19(25)12-23/h6,8,11,13,16-18,23,26H,4-5,7,9-10,12H2,1-3H3/t13-,16+,17-,18-,20-,21-,22-/m0/s1
Approval Year
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Systematic 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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DTXSID00171486
Created by
admin on Mon Mar 31 21:36:30 GMT 2025 , Edited by admin on Mon Mar 31 21:36:30 GMT 2025
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PRIMARY | |||
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18383-24-9
Created by
admin on Mon Mar 31 21:36:30 GMT 2025 , Edited by admin on Mon Mar 31 21:36:30 GMT 2025
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PRIMARY | |||
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6909Q60UM0
Created by
admin on Mon Mar 31 21:36:30 GMT 2025 , Edited by admin on Mon Mar 31 21:36:30 GMT 2025
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PRIMARY | |||
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22819726
Created by
admin on Mon Mar 31 21:36:30 GMT 2025 , Edited by admin on Mon Mar 31 21:36:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD