Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H28O7 |
Molecular Weight | 332.3893 |
Optical Activity | ( - ) |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O
InChI
InChIKey=CLJGMBYGTHRUNF-PJQJKGEDSA-N
InChI=1S/C16H28O7/c1-7(2)9-5-4-8(3)6-10(9)22-16-13(19)11(17)12(18)14(23-16)15(20)21/h7-14,16-19H,4-6H2,1-3H3,(H,20,21)/t8-,9+,10-,11+,12+,13-,14+,16-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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71749954
Created by
admin on Sat Dec 16 11:15:42 GMT 2023 , Edited by admin on Sat Dec 16 11:15:42 GMT 2023
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PRIMARY | |||
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79466-08-3
Created by
admin on Sat Dec 16 11:15:42 GMT 2023 , Edited by admin on Sat Dec 16 11:15:42 GMT 2023
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WW64GZ6LQY
Created by
admin on Sat Dec 16 11:15:42 GMT 2023 , Edited by admin on Sat Dec 16 11:15:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD