Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H38N2O13 |
| Molecular Weight | 706.6925 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC(=O)N(CC(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)[C@@H](C)C3=CC=C(OCCC4=C(C)OC(=N4)C5=CC=CC=C5)C=C3)C=C1
InChI
InChIKey=RRDHVAGAEOKAQO-HKBAUFCZSA-N
InChI=1S/C36H38N2O13/c1-20(22-9-11-25(12-10-22)47-18-17-27-21(2)48-33(37-27)23-7-5-4-6-8-23)38(36(45)49-26-15-13-24(46-3)14-16-26)19-28(39)50-35-31(42)29(40)30(41)32(51-35)34(43)44/h4-16,20,29-32,35,40-42H,17-19H2,1-3H3,(H,43,44)/t20-,29-,30-,31+,32-,35+/m0/s1
| Molecular Formula | C36H38N2O13 |
| Molecular Weight | 706.6925 |
| 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 08:17:26 GMT 2025
by
admin
on
Wed Apr 02 08:17:26 GMT 2025
|
| Record UNII |
AW7V6IN2BW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common 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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118753235
Created by
admin on Wed Apr 02 08:17:26 GMT 2025 , Edited by admin on Wed Apr 02 08:17:26 GMT 2025
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1807894-91-2
Created by
admin on Wed Apr 02 08:17:26 GMT 2025 , Edited by admin on Wed Apr 02 08:17:26 GMT 2025
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PRIMARY | |||
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AW7V6IN2BW
Created by
admin on Wed Apr 02 08:17:26 GMT 2025 , Edited by admin on Wed Apr 02 08:17:26 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
MAJOR
PLASMA
|
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PARENT -> METABOLITE |
MINOR
URINE
|
