Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H36O9 |
| Molecular Weight | 492.5586 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C[C@H](OC(C)=O)[C@]2(COC(C)=O)[C@H](C[C@@H](C[C@]23CO3)OC(C)=O)[C@@]1(C)[C@@H]4C[C@H]5C=CO[C@H]5O4
InChI
InChIKey=QPZJPRFBKONNBN-ROXXLOQASA-N
InChI=1S/C26H36O9/c1-14-8-22(34-17(4)29)26(13-31-15(2)27)20(10-19(33-16(3)28)11-25(26)12-32-25)24(14,5)21-9-18-6-7-30-23(18)35-21/h6-7,14,18-23H,8-13H2,1-5H3/t14-,18-,19+,20-,21+,22+,23+,24+,25+,26+/m1/s1
| Molecular Formula | C26H36O9 |
| Molecular Weight | 492.5586 |
| 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 21:56:32 GMT 2025
by
admin
on
Mon Mar 31 21:56:32 GMT 2025
|
| Record UNII |
5I4UN5TOPJ
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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76963770
Created by
admin on Mon Mar 31 21:56:32 GMT 2025 , Edited by admin on Mon Mar 31 21:56:32 GMT 2025
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212069-15-3
Created by
admin on Mon Mar 31 21:56:32 GMT 2025 , Edited by admin on Mon Mar 31 21:56:32 GMT 2025
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5I4UN5TOPJ
Created by
admin on Mon Mar 31 21:56:32 GMT 2025 , Edited by admin on Mon Mar 31 21:56:32 GMT 2025
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PRIMARY |