Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H41O26 |
| Molecular Weight | 961.7593 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 1 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](COC(=O)\C=C\C2=CC(O)=C(O)C=C2)O[C@@H](OC3=CC4=C(O[C@@H]5O[C@H](COC(=O)CC(O)=O)[C@@H](OC(=O)CC(O)=O)[C@H](O)[C@H]5O)C=C(O)C=C4[O+]=C3C6=CC(O)=C(O)C(O)=C6)[C@H](O)[C@H]1O
InChI
InChIKey=ISORUJJVGRWMCI-KJEREKKNSA-O
InChI=1S/C42H40O26/c43-17-8-23-18(24(9-17)64-42-38(60)36(58)40(68-32(54)12-29(50)51)27(67-42)14-62-31(53)11-28(48)49)10-25(39(63-23)16-6-21(46)33(55)22(47)7-16)65-41-37(59)35(57)34(56)26(66-41)13-61-30(52)4-2-15-1-3-19(44)20(45)5-15/h1-10,26-27,34-38,40-42,56-60H,11-14H2,(H7-,43,44,45,46,47,48,49,50,51,52,55)/p+1/t26-,27-,34-,35+,36-,37-,38-,40-,41-,42-/m1/s1
| Molecular Formula | C42H40O26 |
| Molecular Weight | 960.7514 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:31:50 GMT 2025
by
admin
on
Mon Mar 31 21:31:50 GMT 2025
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| Record UNII |
7WF9VH0S72
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| Record Status |
Validated (UNII)
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| Record Version |
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90479591
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739336-47-1
Created by
admin on Mon Mar 31 21:31:50 GMT 2025 , Edited by admin on Mon Mar 31 21:31:50 GMT 2025
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