Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H32N2O11 |
| Molecular Weight | 548.5391 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CC1=CC=C(O)C=C1)NC[C@H](O)C2=C3OCC(=O)NC3=CC(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)=C2
InChI
InChIKey=SBNSTYJKLCPXOG-NFYCFRSDSA-N
InChI=1S/C26H32N2O11/c1-26(2,9-12-3-5-13(29)6-4-12)27-10-17(30)15-7-14(8-16-22(15)37-11-18(31)28-16)38-25-21(34)19(32)20(33)23(39-25)24(35)36/h3-8,17,19-21,23,25,27,29-30,32-34H,9-11H2,1-2H3,(H,28,31)(H,35,36)/t17-,19-,20-,21+,23-,25+/m0/s1
| Molecular Formula | C26H32N2O11 |
| Molecular Weight | 548.5391 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:13:26 GMT 2025
by
admin
on
Wed Apr 02 00:13:26 GMT 2025
|
| Record UNII |
E62D9WW7KR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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156596756
Created by
admin on Wed Apr 02 00:13:26 GMT 2025 , Edited by admin on Wed Apr 02 00:13:26 GMT 2025
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PRIMARY | |||
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E62D9WW7KR
Created by
admin on Wed Apr 02 00:13:26 GMT 2025 , Edited by admin on Wed Apr 02 00:13:26 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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