Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C56H76N2O14 |
| Molecular Weight | 1001.2076 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@@H]2C3=C(CC[N@+]2(C)CCC(=O)OCCCCCOC(=O)CCOC(=O)CC[N@@+]4(C)CCC5=C(C=C(OC)C(OC)=C5)[C@H]4CC6=CC=C(OC)C(OC)=C6)C=C(OC)C(OC)=C3)C=C1OC
InChI
InChIKey=HJDXFQSAPYICPZ-QGBSGFFXSA-N
InChI=1S/C56H76N2O14/c1-57(23-18-40-34-50(66-7)52(68-9)36-42(40)44(57)30-38-14-16-46(62-3)48(32-38)64-5)25-20-54(59)70-27-12-11-13-28-71-56(61)22-29-72-55(60)21-26-58(2)24-19-41-35-51(67-8)53(69-10)37-43(41)45(58)31-39-15-17-47(63-4)49(33-39)65-6/h14-17,32-37,44-45H,11-13,18-31H2,1-10H3/q+2/t44-,45-,57-,58-/m1/s1
| Molecular Formula | C56H76N2O14 |
| Molecular Weight | 1001.2076 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:44:45 UTC 2023
by
admin
on
Sat Dec 16 15:44:45 UTC 2023
|
| Record UNII |
Q3HR71947T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Q3HR71947T
Created by
admin on Sat Dec 16 15:44:45 UTC 2023 , Edited by admin on Sat Dec 16 15:44:45 UTC 2023
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154733603
Created by
admin on Sat Dec 16 15:44:45 UTC 2023 , Edited by admin on Sat Dec 16 15:44:45 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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