Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C83H88Cl2N8O29 |
| Molecular Weight | 1732.529 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H]1C2=CC(OC3=CC(O)=C(Cl)C(=C3)[C@@H]4NC(=O)[C@@H](CC5=CC=C(OC6=C(O[C@@H]7O[C@@H]([C@@H](O)[C@H](O)[C@H]7NC(=O)CCCCCCCCC(C)C)C(O)=O)C8=CC(=C6)[C@@H](NC4=O)C(=O)N[C@@H]9C%10=CC=C(O)C(=C%10)C%11=C(O[C@H]%12O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]%12O)C=C(O)C=C%11[C@H](NC(=O)[C@@H](NC9=O)[C@H](O)C%13=CC=C(O8)C(Cl)=C%13)C(O)=O)C=C5)NC1=O)=C(O)C=C2
InChI
InChIKey=PZMMGNLKWHJGSE-PSDJNXLUSA-N
InChI=1S/C83H88Cl2N8O29/c1-33(2)10-8-6-4-5-7-9-11-56(99)88-65-68(102)70(104)73(81(114)115)122-82(65)121-72-53-26-38-27-54(72)118-50-21-16-37(24-45(50)84)66(100)64-79(111)92-63(80(112)113)43-28-39(95)29-52(119-83-71(105)69(103)67(101)55(32-94)120-83)57(43)42-23-35(14-19-47(42)96)60(76(108)93-64)89-77(109)61(38)90-78(110)62-44-30-41(31-49(98)58(44)85)117-51-25-36(15-20-48(51)97)59(86-3)75(107)87-46(74(106)91-62)22-34-12-17-40(116-53)18-13-34/h12-21,23-31,33,46,55,59-71,73,82-83,86,94-98,100-105H,4-11,22,32H2,1-3H3,(H,87,107)(H,88,99)(H,89,109)(H,90,110)(H,91,106)(H,92,111)(H,93,108)(H,112,113)(H,114,115)/t46-,55-,59-,60-,61-,62+,63+,64+,65-,66-,67-,68-,69+,70+,71+,73+,82-,83+/m1/s1
| Molecular Formula | C83H88Cl2N8O29 |
| Molecular Weight | 1732.529 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:51:15 GMT 2025
by
admin
on
Mon Mar 31 21:51:15 GMT 2025
|
| Record UNII |
MBP3L2793V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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110882-84-3
Created by
admin on Mon Mar 31 21:51:15 GMT 2025 , Edited by admin on Mon Mar 31 21:51:15 GMT 2025
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17748695
Created by
admin on Mon Mar 31 21:51:15 GMT 2025 , Edited by admin on Mon Mar 31 21:51:15 GMT 2025
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