Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H26O7S |
Molecular Weight | 350.428 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@@H](O)[C@@H](C1)OS(C)(=O)=O
InChI
InChIKey=XZBIOECQKNRLEH-MGPQQGTHSA-N
InChI=1S/C15H26O7S/c1-5-11(6-2)21-12-8-10(15(17)20-7-3)9-13(14(12)16)22-23(4,18)19/h8,11-14,16H,5-7,9H2,1-4H3/t12-,13-,14-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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9863235
Created by
admin on Sat Dec 16 19:59:06 GMT 2023 , Edited by admin on Sat Dec 16 19:59:06 GMT 2023
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PRIMARY | |||
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204254-92-2
Created by
admin on Sat Dec 16 19:59:06 GMT 2023 , Edited by admin on Sat Dec 16 19:59:06 GMT 2023
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PRIMARY | |||
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4F6KD39DMX
Created by
admin on Sat Dec 16 19:59:06 GMT 2023 , Edited by admin on Sat Dec 16 19:59:06 GMT 2023
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PRIMARY |