Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H22O11 |
Molecular Weight | 390.3393 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@@H](O)C=C(CO)[C@@]1([H])[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)OC=C2C(O)=O
InChI
InChIKey=ZVXWFPTVHBWJOU-YYFGDFGFSA-N
InChI=1S/C16H22O11/c17-2-5-1-7(19)10-6(14(23)24)4-25-15(9(5)10)27-16-13(22)12(21)11(20)8(3-18)26-16/h1,4,7-13,15-22H,2-3H2,(H,23,24)/t7-,8+,9+,10-,11+,12-,13+,15-,16-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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00399V6E44
Created by
admin on Sat Dec 16 10:00:50 GMT 2023 , Edited by admin on Sat Dec 16 10:00:50 GMT 2023
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PRIMARY | |||
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14259-55-3
Created by
admin on Sat Dec 16 10:00:50 GMT 2023 , Edited by admin on Sat Dec 16 10:00:50 GMT 2023
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PRIMARY | |||
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12315350
Created by
admin on Sat Dec 16 10:00:50 GMT 2023 , Edited by admin on Sat Dec 16 10:00:50 GMT 2023
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PRIMARY | |||
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DTXSID10931538
Created by
admin on Sat Dec 16 10:00:50 GMT 2023 , Edited by admin on Sat Dec 16 10:00:50 GMT 2023
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PRIMARY | |||
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Deacetylasperulosidic acid
Created by
admin on Sat Dec 16 10:00:50 GMT 2023 , Edited by admin on Sat Dec 16 10:00:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD