Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C41H63N2O8P |
| Molecular Weight | 742.9213 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)O[C@@H](O[P@@](=O)(CCCCC1=CC=CC=C1)CC(=O)N2C[C@@H](C[C@H]2C(=O)N3C[C@@H](C[C@H]3C(O)=O)C4CCCCC4)C5CCCCC5)C(C)C
InChI
InChIKey=UDPPRPFHWPXABR-YYDYCJDUSA-N
InChI=1S/C41H63N2O8P/c1-4-38(45)50-41(29(2)3)51-52(49,23-15-14-18-30-16-8-5-9-17-30)28-37(44)42-26-33(31-19-10-6-11-20-31)24-35(42)39(46)43-27-34(25-36(43)40(47)48)32-21-12-7-13-22-32/h5,8-9,16-17,29,31-36,41H,4,6-7,10-15,18-28H2,1-3H3,(H,47,48)/t33-,34-,35+,36+,41+,52+/m1/s1
| Molecular Formula | C41H63N2O8P |
| Molecular Weight | 742.9213 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:21:37 GMT 2025
by
admin
on
Wed Apr 02 12:21:37 GMT 2025
|
| Record UNII |
4JBB7366SN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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156613859
Created by
admin on Wed Apr 02 12:21:37 GMT 2025 , Edited by admin on Wed Apr 02 12:21:37 GMT 2025
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PRIMARY | |||
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4JBB7366SN
Created by
admin on Wed Apr 02 12:21:37 GMT 2025 , Edited by admin on Wed Apr 02 12:21:37 GMT 2025
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PRIMARY | |||
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128887-23-0
Created by
admin on Wed Apr 02 12:21:37 GMT 2025 , Edited by admin on Wed Apr 02 12:21:37 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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|