Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H40N2O8 |
| Molecular Weight | 652.7328 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1C6=CC7=C8C(O[C@H]9C(=O)CC[C@@]%10(O)[C@@H](C7)N(CC=C)CC[C@]89%10)=C6O)=C2[C@@]34CCN5CC=C
InChI
InChIKey=VZXBORUALALXQH-ZQUSMLRHSA-N
InChI=1S/C38H40N2O8/c1-3-11-39-13-9-35-27-19-15-21(29(43)31(27)47-33(35)23(41)5-7-37(35,45)25(39)17-19)22-16-20-18-26-38(46)8-6-24(42)34-36(38,10-14-40(26)12-4-2)28(20)32(48-34)30(22)44/h3-4,15-16,25-26,33-34,43-46H,1-2,5-14,17-18H2/t25-,26-,33+,34+,35+,36+,37-,38-/m1/s1
| Molecular Formula | C38H40N2O8 |
| Molecular Weight | 652.7328 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:34:34 GMT 2025
by
admin
on
Mon Mar 31 23:34:34 GMT 2025
|
| Record UNII |
L22Y8K98TP
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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211738-08-8
Created by
admin on Mon Mar 31 23:34:34 GMT 2025 , Edited by admin on Mon Mar 31 23:34:34 GMT 2025
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L22Y8K98TP
Created by
admin on Mon Mar 31 23:34:34 GMT 2025 , Edited by admin on Mon Mar 31 23:34:34 GMT 2025
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129011921
Created by
admin on Mon Mar 31 23:34:34 GMT 2025 , Edited by admin on Mon Mar 31 23:34:34 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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|