Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H32O16 |
Molecular Weight | 504.4371 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 14 / 14 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](OC[C@H]2O[C@@](CO)(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
InChI
InChIKey=NIBVDXPSJBYJFT-ZQSKZDJDSA-N
InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-10(24)15(29)18(4-21,33-7)34-17-14(28)12(26)9(23)6(2-20)32-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1
Approval Year
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50Z20GQP23
Created by
admin on Sat Dec 16 09:57:42 GMT 2023 , Edited by admin on Sat Dec 16 09:57:42 GMT 2023
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17332
Created by
admin on Sat Dec 16 09:57:42 GMT 2023 , Edited by admin on Sat Dec 16 09:57:42 GMT 2023
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DTXSID90331471
Created by
admin on Sat Dec 16 09:57:42 GMT 2023 , Edited by admin on Sat Dec 16 09:57:42 GMT 2023
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440140
Created by
admin on Sat Dec 16 09:57:42 GMT 2023 , Edited by admin on Sat Dec 16 09:57:42 GMT 2023
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470-57-5
Created by
admin on Sat Dec 16 09:57:42 GMT 2023 , Edited by admin on Sat Dec 16 09:57:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD