Name: | REBAUDIOSIDE A |
CAS: | 58543-16-1 |
Synonyms: | (4ALPHA)-13-[(2-O-BETA-D-GLUCOPYRANOSYL-3-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSYL)-OXY]KAUR-6-EN-8-OIC ACID BETA-D-GLUCOPYRANOSYL ESTER ; REBAUDIOSIDE A |
MDL.: | MFCD02183463 |
H bond acceptor: | 23 |
H bond donor: | 14 |
Smile: | C[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([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)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O |
InChi: | InChI=1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-33(58)30(55)26(51)20(14-47)62-38)23(43)6-10-44(17,16-43)67-39-35(65-37-32(57)29(54)25(50)19(13-46)61-37)34(27(52)21(15-48)63-39)64-36-31(56)28(53)24(49)18(12-45)60-36/h18-39,45-58H,1,4-16H2,2-3H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-,28+,29+,30+,31-,32-,33-,34+,35-,36+,37+,38+,39+,41-,42-,43-,44+/m1/s1 |
InChiKey: | InChIKey=HELXLJCILKEWJH-NCGAPWICSA-N |
Property |
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Safety information |
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Risk Code: | R:R11;R38;R63;R65;R67;R48/20; |
Safe Code: | S:S36/37;S46/;S62; |
WGK Germany: | 3 |
REBAUDIOSIDE A
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