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
[H][C@]%13(OC1=CC(O)=CC2=C1C3=C(O)C=CC(=C3)[C@H]4NC(=O)[C@@H]5NC(=O)[C@H]6NC(=O)[C@H](NC(=O)[C@H](NC)C7=CC=C(O)C(OC8=CC(O)=C(Cl)C6=C8)=C7)[C@H](O)C9=CC=C(OC%10=C(O[C@@H]%11O[C@@H]([C@@H](O)[C@H](O)[C@H]%11NC(=O)CCCCCCCC(C)C)C(O)=O)C(OC%12=C(Cl)C=C(C=C%12Cl)[C@@H](O)[C@H](NC4=O)C(=O)N[C@@H]2C(O)=O)=CC5=C%10)C(Cl)=C9)O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]%13O
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
Molecular Formula | C82H84Cl4N8O30 |
Molecular Weight | 1803.392 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 19 / 19 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:54:22 GMT 2023
by
admin
on
Sat Dec 16 09:54:22 GMT 2023
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Record UNII |
X66V65NS5Z
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Record Status |
Validated (UNII)
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Record Version |
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-
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Created by
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95935-22-1
Created by
admin on Sat Dec 16 09:54:22 GMT 2023 , Edited by admin on Sat Dec 16 09:54:22 GMT 2023
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86278230
Created by
admin on Sat Dec 16 09:54:23 GMT 2023 , Edited by admin on Sat Dec 16 09:54:23 GMT 2023
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