Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H65NO30 |
| Molecular Weight | 1015.9114 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 30 / 30 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]4[C@@H](O)[C@@H](CO)O[C@H](O[C@@H]5[C@H](O)[C@@H](O)[C@H](O[C@H]6[C@H](O)[C@@H](O)[C@H](O)O[C@@H]6CO)O[C@@H]5CO)[C@@H]4O)[C@@H]3NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O
InChI
InChIKey=GTDZRNBIPFWIHJ-RWQPMTCSSA-N
InChI=1S/C38H65NO30/c1-8-16(46)20(50)25(55)35(59-8)69-32-21(51)17(47)10(3-40)63-38(32)67-30-15(39-9(2)45)34(61-11(4-41)18(30)48)68-31-19(49)12(5-42)62-37(27(31)57)66-29-14(7-44)64-36(26(56)23(29)53)65-28-13(6-43)60-33(58)24(54)22(28)52/h8,10-38,40-44,46-58H,3-7H2,1-2H3,(H,39,45)/t8-,10+,11+,12+,13+,14+,15+,16+,17-,18-,19-,20+,21-,22+,23+,24+,25-,26+,27+,28+,29-,30+,31-,32+,33+,34-,35-,36-,37+,38-/m0/s1
| Molecular Formula | C38H65NO30 |
| Molecular Weight | 1015.9114 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 30 / 30 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 01:50:43 GMT 2025
by
admin
on
Wed Apr 02 01:50:43 GMT 2025
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| Record UNII |
419CX257YZ
|
| 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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419CX257YZ
Created by
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62361
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admin on Wed Apr 02 01:50:43 GMT 2025 , Edited by admin on Wed Apr 02 01:50:43 GMT 2025
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207384-96-1
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admin on Wed Apr 02 01:50:43 GMT 2025 , Edited by admin on Wed Apr 02 01:50:43 GMT 2025
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109828-14-0
Created by
admin on Wed Apr 02 01:50:43 GMT 2025 , Edited by admin on Wed Apr 02 01:50:43 GMT 2025
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10260428
Created by
admin on Wed Apr 02 01:50:43 GMT 2025 , Edited by admin on Wed Apr 02 01:50:43 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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LIGAND->TARGET |
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