Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C48H57BrN4O13 |
| Molecular Weight | 977.889 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@H]5O[C@H](O[C@@]25C(=O)CO)C6=CC=C(CC7=CC=C(COCNC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)CNC(=O)CBr)C=C7)C=C6
InChI
InChIKey=PVCRMQBJCXREDG-KNJCUFKYSA-N
InChI=1S/C48H57BrN4O13/c1-46-16-15-32(55)18-31(46)11-12-33-34-19-38-48(37(57)24-54,47(34,2)20-36(56)43(33)46)66-45(65-38)30-9-7-28(8-10-30)17-27-3-5-29(6-4-27)25-64-26-52-40(59)22-51-44(63)35(13-14-42(61)62)53-41(60)23-50-39(58)21-49/h3-10,15-16,18,33-36,38,43,45,54,56H,11-14,17,19-26H2,1-2H3,(H,50,58)(H,51,63)(H,52,59)(H,53,60)(H,61,62)/t33-,34-,35-,36-,38+,43+,45+,46-,47-,48+/m0/s1
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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168476133
Created by
admin on Wed Apr 02 20:31:39 GMT 2025 , Edited by admin on Wed Apr 02 20:31:39 GMT 2025
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RTV968XE7K
Created by
admin on Wed Apr 02 20:31:39 GMT 2025 , Edited by admin on Wed Apr 02 20:31:39 GMT 2025
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2913234-81-6
Created by
admin on Wed Apr 02 20:31:39 GMT 2025 , Edited by admin on Wed Apr 02 20:31:39 GMT 2025
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PRIMARY |
SUBSTANCE RECORD