Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C25H34O6 |
| Molecular Weight | 430.5339 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)C(=O)[C@]2(CO)O1
InChI
InChIKey=DRLZLIQUOCVRLM-PINIVEOHSA-N
InChI=1S/C25H34O6/c1-4-5-20-30-19-11-17-16-7-6-14-10-15(27)8-9-23(14,2)21(16)18(28)12-24(17,3)22(29)25(19,13-26)31-20/h8-10,16-21,26,28H,4-7,11-13H2,1-3H3/t16-,17-,18-,19+,20?,21+,23-,24-,25+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1A00500
Created by
admin on Wed Apr 02 10:35:47 GMT 2025 , Edited by admin on Wed Apr 02 10:35:47 GMT 2025
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PRIMARY | |||
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7BYQ3VT7JN
Created by
admin on Wed Apr 02 10:35:47 GMT 2025 , Edited by admin on Wed Apr 02 10:35:47 GMT 2025
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PRIMARY | |||
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118989637
Created by
admin on Wed Apr 02 10:35:47 GMT 2025 , Edited by admin on Wed Apr 02 10:35:47 GMT 2025
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1040085-99-1
Created by
admin on Wed Apr 02 10:35:47 GMT 2025 , Edited by admin on Wed Apr 02 10:35:47 GMT 2025
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PRIMARY |
SUBSTANCE RECORD