Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H40O19 |
| Molecular Weight | 848.7556 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OC2=CC=CC3=C2C(=O)C4=C(O)C=C(C=C4[C@@H]3[C@@H]5C6=CC=CC(O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)=C6C(=O)C8=C(O)C=C(CO)C=C58)C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=ZFWOUNNKSHIAFK-RDAFFBQNSA-N
InChI=1S/C42H40O19/c43-11-14-7-18-26(16-3-1-5-22(30(16)34(50)28(18)20(46)8-14)58-41-38(54)36(52)32(48)24(12-44)60-41)27-17-4-2-6-23(59-42-39(55)37(53)33(49)25(13-45)61-42)31(17)35(51)29-19(27)9-15(40(56)57)10-21(29)47/h1-10,24-27,32-33,36-39,41-49,52-55H,11-13H2,(H,56,57)/t24-,25-,26-,27-,32-,33-,36+,37+,38-,39-,41-,42-/m1/s1
| Molecular Formula | C42H40O19 |
| Molecular Weight | 848.7556 |
| 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
Mon Mar 31 22:41:52 GMT 2025
by
admin
on
Mon Mar 31 22:41:52 GMT 2025
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| Record UNII |
UQ166P8802
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| Record Status |
Validated (UNII)
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| Record Version |
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37271-16-2
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46173829
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