Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H16O9S |
Molecular Weight | 384.358 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OS(O)(=O)=O)C=C(C=C1)[C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3
InChI
InChIKey=PCLCJMJFLFTHDU-MLGOLLRUSA-N
InChI=1S/C16H16O9S/c1-23-13-3-2-8(4-15(13)25-26(20,21)22)16-12(19)7-10-11(18)5-9(17)6-14(10)24-16/h2-6,12,16-19H,7H2,1H3,(H,20,21,22)/t12-,16-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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71579211
Created by
admin on Sat Dec 16 07:59:53 GMT 2023 , Edited by admin on Sat Dec 16 07:59:53 GMT 2023
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PRIMARY | |||
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1038922-79-0
Created by
admin on Sat Dec 16 07:59:53 GMT 2023 , Edited by admin on Sat Dec 16 07:59:53 GMT 2023
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PVG9A0TRDG
Created by
admin on Sat Dec 16 07:59:53 GMT 2023 , Edited by admin on Sat Dec 16 07:59:53 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD