REBAUDIOSIDE A

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Keyword(s): Human Metabolites
Molecule Category Free-form
UNII B3FUD0528F

Structure

InChI Key CHSPVGNDBQFQNR-VECHAMHWSA-N
Smiles C[C@@]12CCC[C@@]([C@H]1CCC34[C@H]2CC(C(C3)C(=C)C4)O[C@H]5[C@@H](C([C@@H]([C@H](O5)CO)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)(C)C(=O)OC8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O
InChI
InChI=1S/C44H70O23/c1-16-10-44-8-5-23-42(2,6-4-7-43(23,3)41(59)67-39-34(58)31(55)27(51)21(14-47)63-39)24(44)9-18(17(16)11-44)60-40-36(66-38-33(57)30(54)26(50)20(13-46)62-38)35(28(52)22(15-48)64-40)65-37-32(56)29(53)25(49)19(12-45)61-37/h17-40,45-58H,1,4-15H2,2-3H3/t17?,18?,19-,20-,21-,22-,23+,24+,25-,26-,27-,28-,29+,30+,31+,32-,33-,34-,35?,36-,37+,38+,39?,40-,42-,43-,44?/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C44H70O23
Molecular Weight 966.43
AlogP -5.26
Hydrogen Bond Acceptor 23.0
Hydrogen Bond Donor 14.0
Number of Rotational Bond 12.0
Polar Surface Area 374.13
Heavy Atoms 67.0

Cross References

Resources Reference
CAS NUMBER 58543-16-1
NORMAN SUSDAT
FDA SRS B3FUD0528F
CONTENTS