Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H32N6O10 |
| Molecular Weight | 588.5665 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(NC2=NC=NN3C=CC(CN4CC[C@@H](NC(=O)O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)[C@H](O)C4)=C23)=C1
InChI
InChIKey=YAQOOLHQTOZATA-LYOSASGBSA-N
InChI=1S/C26H32N6O10/c1-40-15-4-2-3-14(9-15)29-23-18-13(5-8-32(18)28-12-27-23)10-31-7-6-16(17(33)11-31)30-26(39)42-25-21(36)19(34)20(35)22(41-25)24(37)38/h2-5,8-9,12,16-17,19-22,25,33-36H,6-7,10-11H2,1H3,(H,30,39)(H,37,38)(H,27,28,29)/t16-,17-,19+,20+,21-,22+,25+/m1/s1
| Molecular Formula | C26H32N6O10 |
| Molecular Weight | 588.5665 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 04:37:53 GMT 2025
by
admin
on
Wed Apr 02 04:37:53 GMT 2025
|
| Record UNII |
VB929NS4GP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1248590-56-8
Created by
admin on Wed Apr 02 04:37:53 GMT 2025 , Edited by admin on Wed Apr 02 04:37:53 GMT 2025
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PRIMARY | |||
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VB929NS4GP
Created by
admin on Wed Apr 02 04:37:53 GMT 2025 , Edited by admin on Wed Apr 02 04:37:53 GMT 2025
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PRIMARY | |||
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155928987
Created by
admin on Wed Apr 02 04:37:53 GMT 2025 , Edited by admin on Wed Apr 02 04:37:53 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
|
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|