Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C52H92N8O20 |
| Molecular Weight | 1149.3285 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC(=O)N[C@@H](CO)C(O)=O)C(=O)[C@H](N)CCCCNC(=O)CC[C@H](NC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=ZCNIGDDBMHVXMA-NSSKNNNCSA-N
InChI=1S/C52H92N8O20/c1-60(34-45(65)59-41(35-61)52(75)76)49(70)38(53)18-16-17-25-54-42(62)23-22-40(51(73)74)58-47(67)37-80-33-31-78-29-27-56-46(66)36-79-32-30-77-28-26-55-43(63)24-21-39(50(71)72)57-44(64)19-14-12-10-8-6-4-2-3-5-7-9-11-13-15-20-48(68)69/h38-41,61H,2-37,53H2,1H3,(H,54,62)(H,55,63)(H,56,66)(H,57,64)(H,58,67)(H,59,65)(H,68,69)(H,71,72)(H,73,74)(H,75,76)/t38-,39+,40+,41+/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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UJQ6L4CV49
Created by
admin on Wed Apr 02 20:45:17 GMT 2025 , Edited by admin on Wed Apr 02 20:45:17 GMT 2025
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PRIMARY |
SUBSTANCE RECORD