Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H56N8O15S |
| Molecular Weight | 896.961 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1NC(=O)[C@H](C[C@@](C)(O)CO)NC(=O)[C@H](CC2=C(NC3=C2C=CC=C3)S(C)(=O)=O)NC(=O)[C@H](C)NC(=O)[C@@H]4[C@H](O)[C@H](O)CN4C(=O)[C@@H](CO)NC(=O)[C@H](NC1=O)[C@H](C)O
InChI
InChIKey=GGMBQTGHAVBBST-JTJGPURJSA-N
InChI=1S/C38H56N8O15S/c1-16(2)26-33(55)45-27(18(4)49)34(56)42-24(14-47)37(58)46-13-25(50)29(51)28(46)35(57)39-17(3)30(52)40-22(31(53)41-23(32(54)44-26)12-38(5,59)15-48)11-20-19-9-7-8-10-21(19)43-36(20)62(6,60)61/h7-10,16-18,22-29,43,47-51,59H,11-15H2,1-6H3,(H,39,57)(H,40,52)(H,41,53)(H,42,56)(H,44,54)(H,45,55)/t17-,18-,22-,23-,24+,25+,26-,27+,28-,29+,38+/m0/s1
| Molecular Formula | C38H56N8O15S |
| Molecular Weight | 896.961 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:28:32 GMT 2025
by
admin
on
Mon Mar 31 22:28:32 GMT 2025
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| Record UNII |
S4Q3M7DA05
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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S4Q3M7DA05
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121231153
Created by
admin on Mon Mar 31 22:28:32 GMT 2025 , Edited by admin on Mon Mar 31 22:28:32 GMT 2025
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53568-33-5
Created by
admin on Mon Mar 31 22:28:32 GMT 2025 , Edited by admin on Mon Mar 31 22:28:32 GMT 2025
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