Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C45H57N9O10S2.C2H4O2 |
Molecular Weight | 1008.17 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.C[C@@H](O)[C@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](N)CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=C(O)C=C3)C(=O)N[C@H](CC4=CNC5=CC=CC=C45)C(=O)N[C@@H](CCCCN)C(=O)N1)C(O)=O
InChI
InChIKey=PWBXCNIHODARII-YWCUHKGISA-N
InChI=1S/C45H57N9O10S2.C2H4O2/c1-25(55)38(45(63)64)54-44(62)37-24-66-65-23-36(52-39(57)31(47)19-26-9-3-2-4-10-26)43(61)50-34(20-27-14-16-29(56)17-15-27)41(59)51-35(21-28-22-48-32-12-6-5-11-30(28)32)42(60)49-33(40(58)53-37)13-7-8-18-46;1-2(3)4/h2-6,9-12,14-17,22,25,31,33-38,48,55-56H,7-8,13,18-21,23-24,46-47H2,1H3,(H,49,60)(H,50,61)(H,51,59)(H,52,57)(H,53,58)(H,54,62)(H,63,64);1H3,(H,3,4)/t25-,31-,33+,34+,35-,36+,37+,38+;/m1./s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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QRJ8C05E9C
Created by
admin on Sat Dec 16 13:27:02 GMT 2023 , Edited by admin on Sat Dec 16 13:27:02 GMT 2023
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PRIMARY | |||
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124220632
Created by
admin on Sat Dec 16 13:27:02 GMT 2023 , Edited by admin on Sat Dec 16 13:27:02 GMT 2023
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PRIMARY |