Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H30O11 |
| Molecular Weight | 494.4884 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1[C@@H]2[C@H](CC1=O)C(=CO[C@H]2O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C(=O)OCCC4=CC=C(O)C=C4
InChI
InChIKey=VBXLWOOOZVFVNF-MUNFHUKUSA-N
InChI=1S/C24H30O11/c1-11-16(27)8-14-15(22(31)32-7-6-12-2-4-13(26)5-3-12)10-33-23(18(11)14)35-24-21(30)20(29)19(28)17(9-25)34-24/h2-5,10-11,14,17-21,23-26,28-30H,6-9H2,1H3/t11-,14+,17+,18+,19+,20-,21+,23-,24-/m0/s1
| Molecular Formula | C24H30O11 |
| Molecular Weight | 494.4884 |
| 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
Mon Mar 31 22:21:58 GMT 2025
by
admin
on
Mon Mar 31 22:21:58 GMT 2025
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| Record UNII |
D6GNZ26JMY
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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161619
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DTXSID80951708
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29118-80-7
Created by
admin on Mon Mar 31 22:21:58 GMT 2025 , Edited by admin on Mon Mar 31 22:21:58 GMT 2025
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D6GNZ26JMY
Created by
admin on Mon Mar 31 22:21:58 GMT 2025 , Edited by admin on Mon Mar 31 22:21:58 GMT 2025
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PRIMARY |