Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H46F2N6O10S |
| Molecular Weight | 816.868 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@@H]1NC(=O)O[C@@H]2CCC[C@H]2OC\C=C\C(=O)C3=C(O[C@@H]4C[C@H](N(C4)C1=O)C(=O)N[C@@]5(C[C@H]5C(F)F)C(=O)NS(=O)(=O)C6(C)CC6)N=C7C=CC=CC7=N3
InChI
InChIKey=XDZUVSDQWGCRBH-MHKLXNFKSA-N
InChI=1S/C38H46F2N6O10S/c1-36(2,3)29-33(49)46-19-20(17-24(46)31(48)44-38(18-21(38)30(39)40)34(50)45-57(52,53)37(4)14-15-37)55-32-28(41-22-9-5-6-10-23(22)42-32)25(47)11-8-16-54-26-12-7-13-27(26)56-35(51)43-29/h5-6,8-11,20-21,24,26-27,29-30H,7,12-19H2,1-4H3,(H,43,51)(H,44,48)(H,45,50)/b11-8+/t20-,21+,24+,26-,27-,29-,38-/m1/s1
| Molecular Formula | C38H46F2N6O10S |
| Molecular Weight | 816.868 |
| 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
Tue Apr 01 23:30:59 GMT 2025
by
admin
on
Tue Apr 01 23:30:59 GMT 2025
|
| Record UNII |
JCZ3GI6CHU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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133082438
Created by
admin on Tue Apr 01 23:30:59 GMT 2025 , Edited by admin on Tue Apr 01 23:30:59 GMT 2025
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PRIMARY | |||
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JCZ3GI6CHU
Created by
admin on Tue Apr 01 23:30:59 GMT 2025 , Edited by admin on Tue Apr 01 23:30:59 GMT 2025
|
PRIMARY |
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