Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H72N2O12.H2O4S |
| Molecular Weight | 847.063 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.[H][C@@]1(C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C
InChI
InChIKey=LOVIIVMCATXSHT-WVVFQGGUSA-N
InChI=1S/C38H72N2O12.H2O4S/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28;1-5(2,3)4/h20-33,35,41-43,45-46H,15-19H2,1-14H3;(H2,1,2,3,4)/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-;/m1./s1
| Molecular Formula | C38H72N2O12 |
| Molecular Weight | 748.9845 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:31:20 UTC 2023
by
admin
on
Sat Dec 16 19:31:20 UTC 2023
|
| Record UNII |
FF2VAQ5BGN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1000988-91-9
Created by
admin on Sat Dec 16 19:31:20 UTC 2023 , Edited by admin on Sat Dec 16 19:31:20 UTC 2023
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FF2VAQ5BGN
Created by
admin on Sat Dec 16 19:31:20 UTC 2023 , Edited by admin on Sat Dec 16 19:31:20 UTC 2023
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25027426
Created by
admin on Sat Dec 16 19:31:20 UTC 2023 , Edited by admin on Sat Dec 16 19:31:20 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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