Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H50N6O10S2 |
Molecular Weight | 766.925 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 12 / 12 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@@H]([C@@H](C)O)C(=O)N1C(C(O)=O)=C(S[C@H]3C[C@H](N(C3)C(=O)[C@H]([C@@H](C)O)[C@@H]4NC(C(O)=O)=C(S[C@@H]5CN[C@@H](C5)C(=O)N(C)C)[C@@H]4C)C(=O)N(C)C)[C@@H]2C
InChI
InChIKey=XKGABVKQWYZCQF-WWQIJRAWSA-N
InChI=1S/C34H50N6O10S2/c1-13-23(36-24(33(47)48)27(13)51-17-9-19(35-11-17)29(43)37(5)6)21(15(3)41)31(45)39-12-18(10-20(39)30(44)38(7)8)52-28-14(2)25-22(16(4)42)32(46)40(25)26(28)34(49)50/h13-23,25,35-36,41-42H,9-12H2,1-8H3,(H,47,48)(H,49,50)/t13-,14-,15-,16-,17+,18+,19+,20+,21-,22-,23-,25-/m1/s1
Molecular Formula | C34H50N6O10S2 |
Molecular Weight | 766.925 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 12 / 12 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Thu Jul 06 21:15:51 UTC 2023
by
admin
on
Thu Jul 06 21:15:51 UTC 2023
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Record UNII |
G6636F29A1
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Record Status |
Validated (UNII)
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Record Version |
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-
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G6636F29A1
Created by
admin on Thu Jul 06 21:15:51 UTC 2023 , Edited by admin on Thu Jul 06 21:15:51 UTC 2023
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15232095
Created by
admin on Thu Jul 06 21:15:51 UTC 2023 , Edited by admin on Thu Jul 06 21:15:51 UTC 2023
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166901-45-7
Created by
admin on Thu Jul 06 21:15:51 UTC 2023 , Edited by admin on Thu Jul 06 21:15:51 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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