Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C82H84Cl4N8O30 |
| Molecular Weight | 1803.392 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H]1C2=CC(OC3=CC([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)CCCCCCCC(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(Cl)=C(O8)C(Cl)=C%13)C(O)=O)C(Cl)=C5)=C(Cl)C(O)=C3)=C(O)C=C2
InChI
InChIKey=RRLODODSHAQKPU-HBAKJDICSA-N
InChI=1S/C82H84Cl4N8O30/c1-29(2)9-7-5-4-6-8-10-52(100)88-62-66(104)68(106)72(80(116)117)124-81(62)123-71-49-22-33-23-50(71)120-70-41(84)19-34(20-42(70)85)64(102)61-78(113)92-59(79(114)115)38-24-35(96)25-48(121-82-69(107)67(105)65(103)51(28-95)122-82)53(38)37-17-30(11-14-43(37)97)56(74(109)94-61)89-75(110)57(33)90-76(111)58-39-26-36(27-45(99)54(39)86)118-47-21-31(12-15-44(47)98)55(87-3)73(108)93-60(77(112)91-58)63(101)32-13-16-46(119-49)40(83)18-32/h11-27,29,51,55-69,72,81-82,87,95-99,101-107H,4-10,28H2,1-3H3,(H,88,100)(H,89,110)(H,90,111)(H,91,112)(H,92,113)(H,93,108)(H,94,109)(H,114,115)(H,116,117)/t51-,55-,56-,57-,58+,59+,60-,61+,62-,63-,64-,65-,66-,67+,68+,69+,72+,81-,82+/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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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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X66V65NS5Z
Created by
admin on Mon Mar 31 22:54:03 GMT 2025 , Edited by admin on Mon Mar 31 22:54:03 GMT 2025
|
PRIMARY | |||
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95935-22-1
Created by
admin on Mon Mar 31 22:54:03 GMT 2025 , Edited by admin on Mon Mar 31 22:54:03 GMT 2025
|
PRIMARY | |||
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86278230
Created by
admin on Mon Mar 31 22:54:03 GMT 2025 , Edited by admin on Mon Mar 31 22:54:03 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
