Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C36H60O30 |
Molecular Weight | 972.8436 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 30 / 30 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]2(O[C@@]1([H])[C@H](O)O[C@@H](C)[C@H](O)[C@H]1O)O[C@@]([H])([C@H](O)CO)[C@]([H])(O[C@@]3([H])O[C@H](CO)[C@@]([H])(O[C@@]4([H])O[C@@H](C)[C@]([H])(O[C@]5([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)[C@@H](O[C@@]6([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H]4O)[C@H](O)[C@H]3O)[C@H]2O
InChI
InChIKey=LBGAKDQHUWNMHM-BEKMBDHNSA-N
InChI=1S/C36H60O30/c1-6-11(41)15(45)29(31(55)56-6)66-36-22(52)27(24(61-36)8(40)3-37)64-33-20(50)17(47)25(10(5-39)59-33)62-35-21(51)26(63-32-18(48)13(43)12(42)9(4-38)58-32)23(7(2)57-35)60-34-19(49)14(44)16(46)28(65-34)30(53)54/h6-29,31-52,55H,3-5H2,1-2H3,(H,53,54)/t6-,7-,8+,9+,10+,11-,12+,13-,14-,15+,16-,17+,18+,19+,20+,21+,22+,23-,24-,25+,26-,27+,28-,29+,31+,32+,33+,34+,35+,36+/m0/s1
Approval Year
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Common Name | English |
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1564265-90-2
Created by
admin on Sat Dec 16 20:12:16 GMT 2023 , Edited by admin on Sat Dec 16 20:12:16 GMT 2023
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PRIMARY | |||
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ZR8PZ8RA94
Created by
admin on Sat Dec 16 20:12:16 GMT 2023 , Edited by admin on Sat Dec 16 20:12:16 GMT 2023
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PRIMARY |