Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C42H56N6O9S |
Molecular Weight | 820.994 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CN3C(=O)[C@H](CCCCC\C=C\[C@@H]4C[C@]4(NC(=O)[C@]3([H])C1)C(=O)NS(=O)(=O)C5(C)CC5)NC(=O)O[C@]6([H])CCC[C@@]6([H])CCCCCC7=NC8=CC=C(OC)C=C8N=C7O2
InChI
InChIKey=BLFKRFGLQFYXDF-WAZRELCSSA-N
InChI=1S/C42H56N6O9S/c1-41(20-21-41)58(53,54)47-39(51)42-24-27(42)14-8-4-3-5-9-16-32-38(50)48-25-29(23-34(48)36(49)46-42)56-37-31(43-30-19-18-28(55-2)22-33(30)44-37)15-10-6-7-12-26-13-11-17-35(26)57-40(52)45-32/h8,14,18-19,22,26-27,29,32,34-35H,3-7,9-13,15-17,20-21,23-25H2,1-2H3,(H,45,52)(H,46,49)(H,47,51)/b14-8+/t26-,27-,29-,32+,34+,35-,42-/m1/s1
Approval Year
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1263814-52-3
Created by
admin on Sat Dec 16 11:36:41 UTC 2023 , Edited by admin on Sat Dec 16 11:36:41 UTC 2023
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59LD48P07K
Created by
admin on Sat Dec 16 11:36:41 UTC 2023 , Edited by admin on Sat Dec 16 11:36:41 UTC 2023
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121596640
Created by
admin on Sat Dec 16 11:36:41 UTC 2023 , Edited by admin on Sat Dec 16 11:36:41 UTC 2023
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DB15249
Created by
admin on Sat Dec 16 11:36:41 UTC 2023 , Edited by admin on Sat Dec 16 11:36:41 UTC 2023
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PRIMARY |
ACTIVE MOIETY