Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H32O16 |
| Molecular Weight | 624.5441 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=CC2=C1C(=O)C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)=C(O2)C5=CC=C(O)C(O)=C5
InChI
InChIKey=ZQGOPIYRGSTAIY-ZLADREHTSA-N
InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-14(39-2)6-11(29)7-15(17)42-25(26)10-3-4-12(30)13(31)5-10/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19-,21+,22-,23+,24+,27+,28-/m0/s1
| Molecular Formula | C28H32O16 |
| Molecular Weight | 624.5441 |
| 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
Wed Apr 02 19:11:46 GMT 2025
by
admin
on
Wed Apr 02 19:11:46 GMT 2025
|
| Record UNII |
8G8F849CLT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1487423-55-1
Created by
admin on Wed Apr 02 19:11:46 GMT 2025 , Edited by admin on Wed Apr 02 19:11:46 GMT 2025
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PRIMARY | |||
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102598807
Created by
admin on Wed Apr 02 19:11:46 GMT 2025 , Edited by admin on Wed Apr 02 19:11:46 GMT 2025
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PRIMARY | |||
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8G8F849CLT
Created by
admin on Wed Apr 02 19:11:46 GMT 2025 , Edited by admin on Wed Apr 02 19:11:46 GMT 2025
|
PRIMARY |