Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H18O7 |
Molecular Weight | 310.2992 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)[C@]1(O)[C@H]2OC(=O)[C@@H]1[C@]3(O)[C@H]4O[C@H]4[C@]5(CO5)[C@]3(C)[C@@H]2O
InChI
InChIKey=DWCJGLPGZULWPZ-XNLRVGGKSA-N
InChI=1S/C15H18O7/c1-5(2)14(18)6-11(17)22-8(14)7(16)12(3)13(4-20-13)9-10(21-9)15(6,12)19/h6-10,16,18-19H,1,4H2,2-3H3/t6-,7+,8-,9+,10-,12-,13+,14+,15-/m0/s1
Molecular Formula | C15H18O7 |
Molecular Weight | 310.2992 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:38:18 GMT 2023
by
admin
on
Sat Dec 16 08:38:18 GMT 2023
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Record UNII |
6Y532H6TUO
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80877838
Created by
admin on Sat Dec 16 08:38:18 GMT 2023 , Edited by admin on Sat Dec 16 08:38:18 GMT 2023
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3484-46-6
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admin on Sat Dec 16 08:38:18 GMT 2023 , Edited by admin on Sat Dec 16 08:38:18 GMT 2023
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5281481
Created by
admin on Sat Dec 16 08:38:18 GMT 2023 , Edited by admin on Sat Dec 16 08:38:18 GMT 2023
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m243
Created by
admin on Sat Dec 16 08:38:18 GMT 2023 , Edited by admin on Sat Dec 16 08:38:18 GMT 2023
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PRIMARY | Merck Index | ||
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6Y532H6TUO
Created by
admin on Sat Dec 16 08:38:18 GMT 2023 , Edited by admin on Sat Dec 16 08:38:18 GMT 2023
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PRIMARY |