Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C43H42O22 |
Molecular Weight | 910.7804 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 12 / 12 |
E/Z Centers | 3 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)[C@@]2(O)C(=O)\C(=C/C3=C(O)[C@@](O)([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(O)=C(C(=O)\C=C\C5=CC=C(O)C=C5)C3=O)C(=O)C(C(=O)\C=C\C6=CC=C(O)C=C6)=C2O
InChI
InChIKey=WLYGSPLCNKYESI-RSUQVHIMSA-N
InChI=1S/C43H42O22/c44-14-24-30(52)32(54)34(56)40(64-24)42(62)36(58)20(28(50)26(38(42)60)22(48)11-5-16-1-7-18(46)8-2-16)13-21-29(51)27(23(49)12-6-17-3-9-19(47)10-4-17)39(61)43(63,37(21)59)41-35(57)33(55)31(53)25(15-45)65-41/h1-13,24-25,30-35,40-41,44-47,52-58,60-63H,14-15H2/b11-5+,12-6+,21-13-/t24-,25-,30-,31-,32+,33+,34-,35-,40-,41-,42+,43-/m1/s1
Molecular Formula | C43H42O22 |
Molecular Weight | 910.7804 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 12 / 12 |
E/Z Centers | 3 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:09:24 GMT 2023
by
admin
on
Sat Dec 16 20:09:24 GMT 2023
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Record UNII |
P9ZT730WWS
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID50897503
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C103141
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36338-96-2
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252-981-1
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m3137
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admin on Sat Dec 16 20:09:24 GMT 2023 , Edited by admin on Sat Dec 16 20:09:24 GMT 2023
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PRIMARY | Merck Index |