Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H43N7O10 |
Molecular Weight | 721.7568 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OCC(COC(=O)[C@@H](NC(=O)OCC2=CC=CC=C2)C(C)C)OCN3C=NC4=C3NC(N)=NC4=O
InChI
InChIKey=XIXLYOKREVVILK-SVBPBHIXSA-N
InChI=1S/C35H43N7O10/c1-21(2)26(38-34(46)50-15-23-11-7-5-8-12-23)31(44)48-17-25(52-20-42-19-37-28-29(42)40-33(36)41-30(28)43)18-49-32(45)27(22(3)4)39-35(47)51-16-24-13-9-6-10-14-24/h5-14,19,21-22,25-27H,15-18,20H2,1-4H3,(H,38,46)(H,39,47)(H3,36,40,41,43)/t26-,27-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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130914-77-1
Created by
admin on Sat Dec 16 19:52:52 GMT 2023 , Edited by admin on Sat Dec 16 19:52:52 GMT 2023
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PRIMARY | |||
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136002311
Created by
admin on Sat Dec 16 19:52:52 GMT 2023 , Edited by admin on Sat Dec 16 19:52:52 GMT 2023
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PRIMARY | |||
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XL9M3P6SAD
Created by
admin on Sat Dec 16 19:52:52 GMT 2023 , Edited by admin on Sat Dec 16 19:52:52 GMT 2023
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PRIMARY |