Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H27ClO7 |
Molecular Weight | 438.899 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)[C@]3(OC)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C1
InChI
InChIKey=GKTWLVVOULBRDU-BDHVOXNPSA-N
InChI=1S/C22H27ClO7/c1-3-29-16-7-4-13(5-8-16)10-14-11-15(6-9-17(14)23)22(28-2)21(27)20(26)19(25)18(12-24)30-22/h4-9,11,18-21,24-27H,3,10,12H2,1-2H3/t18-,19-,20+,21-,22+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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24807437
Created by
admin on Sat Dec 16 18:16:29 GMT 2023 , Edited by admin on Sat Dec 16 18:16:29 GMT 2023
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PRIMARY | |||
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BWH63G5PJQ
Created by
admin on Sat Dec 16 18:16:29 GMT 2023 , Edited by admin on Sat Dec 16 18:16:29 GMT 2023
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PRIMARY | |||
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DTXSID50647404
Created by
admin on Sat Dec 16 18:16:29 GMT 2023 , Edited by admin on Sat Dec 16 18:16:29 GMT 2023
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PRIMARY | |||
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714269-57-5
Created by
admin on Sat Dec 16 18:16:29 GMT 2023 , Edited by admin on Sat Dec 16 18:16:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD