Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C58H73N7O17 |
Molecular Weight | 1140.2369 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 15 / 15 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H](O)CN1C(=O)[C@@]([H])(NC(=O)[C@H](C[C@@H](O)[C@@H](O)NC(=O)[C@]3([H])[C@@H](O)[C@@H](C)CN3C(=O)[C@@]([H])(NC(=O)[C@@]([H])(NC2=O)[C@H](O)[C@@H](O)C4=CC=C(O)C=C4)[C@@H](C)O)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(OCCCCC)C=C7)[C@@H](C)O
InChI
InChIKey=JHVAMHSQVVQIOT-MFAJLEFUSA-N
InChI=1S/C58H73N7O17/c1-5-6-7-24-82-40-22-18-35(19-23-40)33-10-8-32(9-11-33)34-12-14-37(15-13-34)51(74)59-41-26-43(70)54(77)63-56(79)47-48(71)29(2)27-65(47)58(81)45(31(4)67)61-55(78)46(50(73)49(72)36-16-20-38(68)21-17-36)62-53(76)42-25-39(69)28-64(42)57(80)44(30(3)66)60-52(41)75/h8-23,29-31,39,41-50,54,66-73,77H,5-7,24-28H2,1-4H3,(H,59,74)(H,60,75)(H,61,78)(H,62,76)(H,63,79)/t29-,30+,31+,39+,41-,42-,43+,44-,45-,46-,47-,48-,49-,50-,54+/m0/s1
Approval Year
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Classification Tree | Code System | Code | ||
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LIVERTOX |
58
Created by
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NDF-RT |
N0000175508
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NDF-RT |
N0000175507
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NCI_THESAURUS |
C514
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WHO-ATC |
J02AX06
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NDF-RT |
N0000175508
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WHO-VATC |
QJ02AX06
Created by
admin on Fri Dec 15 16:17:29 UTC 2023 , Edited by admin on Fri Dec 15 16:17:29 UTC 2023
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Code System | Code | Type | Description | ||
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m1919
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PRIMARY | Merck Index | ||
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C38716
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DB00362
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9HLM53094I
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4357
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ANIDULAFUNGIN
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SUB22240
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166663-25-8
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100000089572
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341018
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PRIMARY | RxNorm | ||
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KK-25
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55346
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CHEMBL264241
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7795
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C102786
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DTXSID50873201
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166548
Created by
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9HLM53094I
Created by
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PRIMARY |
ACTIVE MOIETY