Rebaudioside C - 10mM in DMSO, high purity , CAS No.63550-99-2

  • 10mM in DMSO
Item Number
R425225
Grouped product items
SKUSizeAvailabilityPrice Qty
R425225-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90

Basic Description

SynonymsRebaudioside C | 63550-99-2 | RebaudiosideC | UNII-FE0M8Z5L2E | FE0M8Z5L2E | REBC | CCRIS 6120 | (-)-Rebaudioside C | FEMA NO. 4720 | REBAUDIOSIDE C, (-)- | DTXSID301019859 | Rebaudioside-C | REBAUDIOSIDE C [MI] | DTXCID801477729 | HY-N0467 | AKOS027250690 | AS-56464 | Q27277943 | KAUR-16-E
Specifications & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads

Names and Identifiers

IUPAC Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-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)65-38-33(57)30(54)26(50)20(14-46)61-38)23(43)7-11-44(17,16-43)66-39-35(64-36-31(55)28(52)24(48)18(2)59-36)34(27(51)21(15-47)62-39)63-37-32(56)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 QSRAJVGDWKFOGU-WBXIDTKBSA-N
Canonical SMILES CC1C(C(C(C(O1)OC2C(C(C(OC2OC34CCC5C6(CCCC(C6CCC5(C3)CC4=C)(C)C(=O)OC7C(C(C(C(O7)CO)O)O)O)C)CO)O)OC8C(C(C(C(O8)CO)O)O)O)O)O)O
Isomeric SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@@]34CC[C@H]5[C@@]6(CCC[C@@]([C@H]6CC[C@]5(C3)CC4=C)(C)C(=O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)CO)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O
PubChem CID 60208888
Molecular Weight 951.04

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SensitivityHygroscopic
Specific Rotation[α]-44.0º (c = 0.1, Methanol)
Melt Point(°C)219-222°C

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