Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C58H45Cl2N7O18 |
| Molecular Weight | 1198.92 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1C2=CC=C(O)C(OC3=CC(=CC(O)=C3)[C@@H]4NC(=O)[C@@H](CC5=CC=C(OC6=C(O)C7=CC(=C6)[C@@H](NC4=O)C(=O)N[C@@H]8C9=CC=C(O)C(=C9)C%10=C(O)C=C(O)C=C%10[C@H](NC(=O)[C@@H](NC8=O)[C@H](O)C%11=CC=C(O7)C(Cl)=C%11)C(O)=O)C(Cl)=C5)NC1=O)=C2
InChI
InChIKey=DKVBOUDTNWVDEP-NJCHZNEYSA-N
InChI=1S/C58H45Cl2N7O18/c59-32-9-21-1-7-38(32)84-41-16-26-17-42(51(41)74)85-39-8-4-24(14-33(39)60)50(73)49-57(80)66-48(58(81)82)31-19-28(69)20-37(72)43(31)30-13-23(3-5-35(30)70)45(54(77)67-49)64-56(79)47(26)65-55(78)46-25-11-27(68)18-29(12-25)83-40-15-22(2-6-36(40)71)44(61)53(76)62-34(10-21)52(75)63-46/h1-9,11-20,34,44-50,68-74H,10,61H2,(H,62,76)(H,63,75)(H,64,79)(H,65,78)(H,66,80)(H,67,77)(H,81,82)/t34-,44-,45-,46+,47-,48+,49+,50-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID701315463
Created by
admin on Wed Apr 02 09:01:06 GMT 2025 , Edited by admin on Wed Apr 02 09:01:06 GMT 2025
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PRIMARY | |||
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2580
Created by
admin on Wed Apr 02 09:01:06 GMT 2025 , Edited by admin on Wed Apr 02 09:01:06 GMT 2025
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PRIMARY | |||
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16154789
Created by
admin on Wed Apr 02 09:01:06 GMT 2025 , Edited by admin on Wed Apr 02 09:01:06 GMT 2025
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PRIMARY | |||
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89139-42-4
Created by
admin on Wed Apr 02 09:01:06 GMT 2025 , Edited by admin on Wed Apr 02 09:01:06 GMT 2025
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PRIMARY | |||
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3E6IB3P0LT
Created by
admin on Wed Apr 02 09:01:06 GMT 2025 , Edited by admin on Wed Apr 02 09:01:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
