Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H32O14 |
| Molecular Weight | 592.5453 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O
InChI
InChIKey=YFVGIJBUXMQFOF-PJOVQGMDSA-N
InChI=1S/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
| Molecular Formula | C28H32O14 |
| Molecular Weight | 592.5453 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:42:24 GMT 2025
by
admin
on
Mon Mar 31 22:42:24 GMT 2025
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| Record UNII |
HBH2I685IU
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| Record Status |
Validated (UNII)
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| Record Version |
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| Code System | Code | Type | Description | ||
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HBH2I685IU
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480-36-4
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5317025
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m6823
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admin on Mon Mar 31 22:42:24 GMT 2025 , Edited by admin on Mon Mar 31 22:42:24 GMT 2025
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PRIMARY | Merck Index | ||
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34327-15-6
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admin on Mon Mar 31 22:42:24 GMT 2025 , Edited by admin on Mon Mar 31 22:42:24 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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207-547-6
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DTXSID40197382
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1366534
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admin on Mon Mar 31 22:42:24 GMT 2025 , Edited by admin on Mon Mar 31 22:42:24 GMT 2025
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300000056162
Created by
admin on Mon Mar 31 22:42:24 GMT 2025 , Edited by admin on Mon Mar 31 22:42:24 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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SOLVATE->ANHYDROUS |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |