Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H30O6 |
| Molecular Weight | 402.4807 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]35O[C@H]5C[C@]12C
InChI
InChIKey=QEBOBFQKUHEXGB-WWUWEVONSA-N
InChI=1S/C23H30O6/c1-13(24)28-12-18(26)22(27)9-7-16-17-5-4-14-10-15(25)6-8-20(14,2)23(17)19(29-23)11-21(16,22)3/h10,16-17,19,27H,4-9,11-12H2,1-3H3/t16-,17-,19-,20-,21-,22-,23+/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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226134
Created by
admin on Wed Apr 02 10:10:03 GMT 2025 , Edited by admin on Wed Apr 02 10:10:03 GMT 2025
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ZH29MQQ4EB
Created by
admin on Wed Apr 02 10:10:03 GMT 2025 , Edited by admin on Wed Apr 02 10:10:03 GMT 2025
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4383-30-6
Created by
admin on Wed Apr 02 10:10:03 GMT 2025 , Edited by admin on Wed Apr 02 10:10:03 GMT 2025
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DTXSID80963124
Created by
admin on Wed Apr 02 10:10:03 GMT 2025 , Edited by admin on Wed Apr 02 10:10:03 GMT 2025
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PRIMARY | |||
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88654681
Created by
admin on Wed Apr 02 10:10:03 GMT 2025 , Edited by admin on Wed Apr 02 10:10:03 GMT 2025
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PRIMARY |