Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H24O7 |
Molecular Weight | 328.3576 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CCC1=CC=C(O)C=C1)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
InChI
InChIKey=KLLYDTMVSVIJEH-YYMOATHLSA-N
InChI=1S/C16H24O7/c1-9(2-3-10-4-6-11(18)7-5-10)22-16-15(21)14(20)13(19)12(8-17)23-16/h4-7,9,12-21H,2-3,8H2,1H3/t9-,12-,13-,14+,15-,16-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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m9584
Created by
admin on Sat Dec 16 08:13:23 GMT 2023 , Edited by admin on Sat Dec 16 08:13:23 GMT 2023
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PRIMARY | Merck Index | ||
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Rhododendrin
Created by
admin on Sat Dec 16 08:13:23 GMT 2023 , Edited by admin on Sat Dec 16 08:13:23 GMT 2023
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5I7QR8C454
Created by
admin on Sat Dec 16 08:13:23 GMT 2023 , Edited by admin on Sat Dec 16 08:13:23 GMT 2023
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442538
Created by
admin on Sat Dec 16 08:13:23 GMT 2023 , Edited by admin on Sat Dec 16 08:13:23 GMT 2023
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497-78-9
Created by
admin on Sat Dec 16 08:13:23 GMT 2023 , Edited by admin on Sat Dec 16 08:13:23 GMT 2023
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PRIMARY | |||
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DTXSID80964353
Created by
admin on Sat Dec 16 08:13:23 GMT 2023 , Edited by admin on Sat Dec 16 08:13:23 GMT 2023
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PRIMARY |
SUBSTANCE RECORD