Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H36O8 |
| Molecular Weight | 440.5271 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(O)=O)[C@@H]12
InChI
InChIKey=ASZMMNUWSMFMJO-HMCXMWFFSA-N
InChI=1S/C23H36O8/c1-12-4-5-15-8-17(26)10-20(31-23(30)13(2)14(3)24)22(15)19(12)7-6-16(25)9-18(27)11-21(28)29/h4-5,8,12-14,16-20,22,24-27H,6-7,9-11H2,1-3H3,(H,28,29)/t12-,13-,14+,16+,17+,18+,19-,20-,22-/m0/s1
| Molecular Formula | C23H36O8 |
| Molecular Weight | 440.5271 |
| 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 22:16:17 GMT 2025
by
admin
on
Mon Mar 31 22:16:17 GMT 2025
|
| Record UNII |
K0G01QDJ8V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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K0G01QDJ8V
Created by
admin on Mon Mar 31 22:16:17 GMT 2025 , Edited by admin on Mon Mar 31 22:16:17 GMT 2025
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PRIMARY | |||
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58746975
Created by
admin on Mon Mar 31 22:16:17 GMT 2025 , Edited by admin on Mon Mar 31 22:16:17 GMT 2025
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PRIMARY | |||
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773073-26-0
Created by
admin on Mon Mar 31 22:16:17 GMT 2025 , Edited by admin on Mon Mar 31 22:16:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
