| 2D Structure | |
| CID | 132566506 |
| IUPAC Name | [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate |
| InChI | InChI=1S/C44H70O22/c1-17-12-43-10-6-22-41(3,8-5-9-42(22,4)40(58)65-38-34(30(54)26(50)20(14-46)61-38)63-36-32(56)28(52)24(48)18(2)59-36)23(43)7-11-44(17,16-43)66-39-35(31(55)27(51)21(15-47)62-39)64-37-33(57)29(53)25(49)19(13-45)60-37/h18-39,45-57H,1,5-16H2,2-4H3/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-/m0/s1 |
| InChI Key | NRSXCPNXINOJRJ-WCFHDFSKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C44H70O22 |
| Molecular Weight | 951.0 |
| synonyms | ['1931085-11-8', 'Rebaudioside S', 'orb1943460', 'HY-N11064'] |
From Pubchem