Details
Stereochemistry | EPIMERIC |
Molecular Formula | C27H36O7 |
Molecular Weight | 472.5705 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H]3OC(CCC)O[C@@]3(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]4([H])[C@@]2([H])CCC5=CC(=O)C=C[C@]45C
InChI
InChIKey=QZIYSFVNRMBENV-PONRWWDOSA-N
InChI=1S/C27H36O7/c1-5-6-23-33-22-12-19-18-8-7-16-11-17(29)9-10-25(16,3)24(18)20(30)13-26(19,4)27(22,34-23)21(31)14-32-15(2)28/h9-11,18-20,22-24,30H,5-8,12-14H2,1-4H3/t18-,19-,20-,22+,23?,24+,25-,26-,27+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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4AZ2VA5QDS
Created by
admin on Sat Dec 16 11:02:26 GMT 2023 , Edited by admin on Sat Dec 16 11:02:26 GMT 2023
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PRIMARY | |||
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13298228
Created by
admin on Sat Dec 16 11:02:26 GMT 2023 , Edited by admin on Sat Dec 16 11:02:26 GMT 2023
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DTXSID70535536
Created by
admin on Sat Dec 16 11:02:26 GMT 2023 , Edited by admin on Sat Dec 16 11:02:26 GMT 2023
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PRIMARY | |||
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51333-05-2
Created by
admin on Sat Dec 16 11:02:26 GMT 2023 , Edited by admin on Sat Dec 16 11:02:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD