Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C44H38O23 |
| Molecular Weight | 934.7587 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C2=CC=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2C(=O)C4=C1C=C(C=C4O)C(O)=O)[C@]5([H])C6=C(C(=O)C7=C5C=C(C=C7O)C(O)=O)C(O[C@@H]8O[C@H](COC(=O)C(O)=O)[C@@H](O)[C@H](O)[C@H]8O)=CC=C6
InChI
InChIKey=PHEIITIDIABQFL-MSCCKCNSSA-N
InChI=1S/C44H38O23/c45-11-23-31(48)35(52)37(54)43(66-23)64-21-5-1-3-15-25(17-7-13(39(56)57)9-19(46)27(17)33(50)29(15)21)26-16-4-2-6-22(30(16)34(51)28-18(26)8-14(40(58)59)10-20(28)47)65-44-38(55)36(53)32(49)24(67-44)12-63-42(62)41(60)61/h1-10,23-26,31-32,35-38,43-49,52-55H,11-12H2,(H,56,57)(H,58,59)(H,60,61)/t23-,24-,25+,26-,31-,32-,35+,36+,37-,38-,43-,44-/m1/s1
| Molecular Formula | C44H38O23 |
| Molecular Weight | 934.7587 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:30:14 GMT 2023
by
admin
on
Sat Dec 16 09:30:14 GMT 2023
|
| Record UNII |
LR22CMY31G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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72941975
Created by
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1037532-47-0
Created by
admin on Sat Dec 16 09:30:14 GMT 2023 , Edited by admin on Sat Dec 16 09:30:14 GMT 2023
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LR22CMY31G
Created by
admin on Sat Dec 16 09:30:14 GMT 2023 , Edited by admin on Sat Dec 16 09:30:14 GMT 2023
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PRIMARY |