Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C26H40N2O3.C6H8O7 |
| Molecular Weight | 1049.3383 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.COC[C@@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H](C(=O)CN5C=CN=C5)[C@@]4(C)CC[C@H]23)C1.COC[C@@]6(O)CC[C@@]7(C)[C@@H](CC[C@H]8[C@@H]9CC[C@H](C(=O)CN%10C=CN=C%10)[C@@]9(C)CC[C@H]78)C6
InChI
InChIKey=ZXTAEPYFHJTWFZ-OQXVYHCVSA-N
InChI=1S/2C26H40N2O3.C6H8O7/c2*1-24-10-11-26(30,16-31-3)14-18(24)4-5-19-20-6-7-22(25(20,2)9-8-21(19)24)23(29)15-28-13-12-27-17-28;7-3(8)1-6(13,5(11)12)2-4(9)10/h2*12-13,17-22,30H,4-11,14-16H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t2*18-,19-,20-,21-,22+,24-,25-,26+;/m00./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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67F7P2UN4B
Created by
admin on Wed Apr 02 13:38:26 GMT 2025 , Edited by admin on Wed Apr 02 13:38:26 GMT 2025
|
PRIMARY | |||
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2644730-76-5
Created by
admin on Wed Apr 02 13:38:26 GMT 2025 , Edited by admin on Wed Apr 02 13:38:26 GMT 2025
|
PRIMARY | |||
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2410846-51-2
Created by
admin on Wed Apr 02 13:38:26 GMT 2025 , Edited by admin on Wed Apr 02 13:38:26 GMT 2025
|
ALTERNATIVE | |||
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157010702
Created by
admin on Wed Apr 02 13:38:26 GMT 2025 , Edited by admin on Wed Apr 02 13:38:26 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
