Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H36O18 |
| Molecular Weight | 756.6602 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](OC2=C(OC3=C(C2=O)C(O)=CC(O)=C3)C4=CC(O)=C(O)C=C4)[C@H](O[C@@H]5O[C@H](COC(=O)\C=C\C6=CC=C(O)C=C6)[C@@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]1O
InChI
InChIKey=LSMKTLJKBSXMMR-WLKGHKDFSA-N
InChI=1S/C36H36O18/c1-14-26(43)30(47)34(54-35-31(48)29(46)27(44)23(52-35)13-49-24(42)9-4-15-2-6-17(37)7-3-15)36(50-14)53-33-28(45)25-21(41)11-18(38)12-22(25)51-32(33)16-5-8-19(39)20(40)10-16/h2-12,14,23,26-27,29-31,34-41,43-44,46-48H,13H2,1H3/b9-4+/t14-,23+,26-,27+,29-,30+,31+,34+,35-,36-/m0/s1
| Molecular Formula | C36H36O18 |
| Molecular Weight | 756.6602 |
| 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 22:09:54 GMT 2025
by
admin
on
Mon Mar 31 22:09:54 GMT 2025
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| Record UNII |
8PGL6583N7
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| Record Status |
Validated (UNII)
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| Record Version |
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8PGL6583N7
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10169367
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143061-65-8
Created by
admin on Mon Mar 31 22:09:54 GMT 2025 , Edited by admin on Mon Mar 31 22:09:54 GMT 2025
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