Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H57NO14 |
| Molecular Weight | 847.9431 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC(=O)N[C@H]([C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]4[C@@]5(CO[C@@H]5C[C@H](O)[C@@]4(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O)C6=CC=CC=C6
InChI
InChIKey=BEHTXUBGUDGCNQ-IEAAAIHOSA-N
InChI=1S/C46H57NO14/c1-8-9-12-21-33(51)47-35(28-17-13-10-14-18-28)36(52)42(55)59-30-23-46(56)40(60-41(54)29-19-15-11-16-20-29)38-44(7,31(50)22-32-45(38,24-57-32)61-27(4)49)39(53)37(58-26(3)48)34(25(30)2)43(46,5)6/h10-11,13-20,30-32,35-38,40,50,52,56H,8-9,12,21-24H2,1-7H3,(H,47,51)/t30-,31-,32+,35-,36+,37+,38-,40-,44+,45-,46+/m0/s1
| Molecular Formula | C46H57NO14 |
| Molecular Weight | 847.9431 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 16:00:00 GMT 2025
by
admin
on
Wed Apr 02 16:00:00 GMT 2025
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| Record UNII |
L5P3TE6LS8
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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9962663
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300000053541
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DTXSID00433334
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L5P3TE6LS8
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153415-45-3
Created by
admin on Wed Apr 02 16:00:00 GMT 2025 , Edited by admin on Wed Apr 02 16:00:00 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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