Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C48H82O41 |
Molecular Weight | 1315.1401 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 39 / 39 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O[C@H](CO[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO[C@H]5O[C@H](CO[C@H]6O[C@H](CO[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=QEDDNUHTBKFODI-ALSBUBIASA-N
InChI=1S/C48H82O41/c49-1-10(52)19(54)41(11(53)2-50)89-48-40(75)33(68)26(61)18(88-48)9-81-47-39(74)32(67)25(60)17(87-47)8-80-46-38(73)31(66)24(59)16(86-46)7-79-45-37(72)30(65)23(58)15(85-45)6-78-44-36(71)29(64)22(57)14(84-44)5-77-43-35(70)28(63)21(56)13(83-43)4-76-42-34(69)27(62)20(55)12(3-51)82-42/h1,10-48,50-75H,2-9H2/t10-,11+,12+,13+,14+,15+,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27-,28-,29-,30-,31-,32-,33-,34+,35+,36+,37+,38+,39+,40+,41+,42-,43-,44-,45-,46-,47-,48+/m0/s1
Molecular Formula | C48H82O41 |
Molecular Weight | 1315.1401 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 39 / 39 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:31:09 GMT 2023
by
admin
on
Sat Dec 16 19:31:09 GMT 2023
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Record UNII |
4P55B52UDS
|
Record Status |
Validated (UNII)
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Record Version |
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-
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4P55B52UDS
Created by
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166451453
Created by
admin on Sat Dec 16 19:31:10 GMT 2023 , Edited by admin on Sat Dec 16 19:31:10 GMT 2023
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121126-27-0
Created by
admin on Sat Dec 16 19:31:10 GMT 2023 , Edited by admin on Sat Dec 16 19:31:10 GMT 2023
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PRIMARY |