Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C83H86Cl4N8O30 |
| Molecular Weight | 1817.419 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| 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](NC1=O)[C@H](O)C5=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(C=C(O)C=C%11O[C@H]%12O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]%12O)[C@H](NC(=O)[C@@H](NC9=O)[C@H](O)C%13=CC(Cl)=C(O8)C(Cl)=C%13)C(O)=O)C(Cl)=C5)=C(O)C=C2
InChI
InChIKey=XTPMKDURDRUIIR-KPSQPCMASA-N
InChI=1S/C83H86Cl4N8O30/c1-30(2)10-8-6-4-5-7-9-11-53(101)89-63-67(105)69(107)73(81(117)118)125-82(63)124-72-50-23-34-24-51(72)121-71-42(85)20-35(21-43(71)86)65(103)62-79(114)93-60(80(115)116)39-25-36(97)26-49(122-83-70(108)68(106)66(104)52(29-96)123-83)54(39)38-18-31(12-15-44(38)98)57(75(110)95-62)90-76(111)58(34)91-77(112)59-40-27-37(28-46(100)55(40)87)119-48-22-32(13-16-45(48)99)56(88-3)74(109)94-61(78(113)92-59)64(102)33-14-17-47(120-50)41(84)19-33/h12-28,30,52,56-70,73,82-83,88,96-100,102-108H,4-11,29H2,1-3H3,(H,89,101)(H,90,111)(H,91,112)(H,92,113)(H,93,114)(H,94,109)(H,95,110)(H,115,116)(H,117,118)/t52-,56-,57-,58-,59+,60+,61-,62+,63-,64-,65-,66-,67-,68+,69+,70+,73+,82-,83+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
86278231
Created by
admin on Mon Mar 31 22:52:55 GMT 2025 , Edited by admin on Mon Mar 31 22:52:55 GMT 2025
|
PRIMARY | |||
|
P211231K6P
Created by
admin on Mon Mar 31 22:52:55 GMT 2025 , Edited by admin on Mon Mar 31 22:52:55 GMT 2025
|
PRIMARY | |||
|
95935-23-2
Created by
admin on Mon Mar 31 22:52:55 GMT 2025 , Edited by admin on Mon Mar 31 22:52:55 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
