Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C40H58N2O10S |
Molecular Weight | 758.961 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1CCC=C(C)\C=C\C[C@H](OC)\C=C(C)\C=C\[C@@H](C)\C=C\C(=O)O[C@@H]([C@@H](C)\C=C\C=C\1)C(\C)=C\C=C(/C)CNC(=O)[C@H](COS(O)(=O)=O)NC=O
InChI
InChIKey=AFBHYGZBQNWUPX-MDFWTKNVSA-N
InChI=1S/C40H58N2O10S/c1-29-13-11-17-35(49-7)16-10-9-15-33(5)39(52-38(44)24-22-30(2)19-20-31(3)25-36(50-8)18-12-14-29)34(6)23-21-32(4)26-41-40(45)37(42-28-43)27-51-53(46,47)48/h9-10,12-16,19-25,28,30,33,35-37,39H,11,17-18,26-27H2,1-8H3,(H,41,45)(H,42,43)(H,46,47,48)/b14-12+,15-9+,16-10+,20-19+,24-22+,29-13-,31-25+,32-21+,34-23+/t30-,33+,35-,36+,37+,39+/m1/s1
Molecular Formula | C40H58N2O10S |
Molecular Weight | 758.961 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 2 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:43:41 GMT 2023
by
admin
on
Sat Dec 16 11:43:41 GMT 2023
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Record UNII |
3FUJ1C63GX
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Record Status |
Validated (UNII)
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Record Version |
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-
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16757110
Created by
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3FUJ1C63GX
Created by
admin on Sat Dec 16 11:43:41 GMT 2023 , Edited by admin on Sat Dec 16 11:43:41 GMT 2023
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708203-73-0
Created by
admin on Sat Dec 16 11:43:41 GMT 2023 , Edited by admin on Sat Dec 16 11:43:41 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |