CAS 64849-39-4PubChem CID 24721373
Rubusoside
- IUPAC name
- [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-5,9-dimethyl-14-methylidene-13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate
- Molecular formula
- C32H50O13
- Molecular weight
- 642.7 g/mol
- Exact mass
- 642.32514165 Da
- XLogP3
- 0.4
- Topological polar surface area
- 216.0 Ų
- Hydrogen-bond donors
- 8
- Hydrogen-bond acceptors
- 13
- Covalent units
- 1
- Defined stereocentres
- 16
Also known as
TCV5K3M3GXCHEBI:145021Kaur-16-en-18-oic acid, 13-(beta-D-glucopyranosyloxy)-, beta-D-glucopyranosyl ester, (4alpha)-RefChem:1802841-O-[(8alpha,9beta,10alpha,13alpha)-13-(beta-D-glucopyranosyloxy)-18-oxokaur-16-en-18-yl]-beta-D-glucopyranoseUNII-TCV5K3M3GXRubusoside?BS-42210
14 more reported names
Kaur-16-en-18-oic acid, 13-(ss-D-glucopyranosyloxy)-, ss-D-glucopyranosyl ester, (4a)-; 1H-2,10a-Ethanophenanthrene, kaur-16-en-18-oic acid deriv.; RubusosideRubusoside (Standard)HY-N0668RYWPVROCHNBYFTP-OSHKXICASA-NHY-N0668CCG-270322CS-5805EBC-102143T3S2027DA-57570(4| cent)-13-(|?-D-Glucopyranosyloxy)kaur-16-en-18-oic acid |?-D-glucopyranosyl ester1-o-[(5|A,9|A,10|A,13|A)-13-(|A-d-glucopyranosyloxy)-18-oxokaur-16-en-18-yl]-|A-d-glucopyranose1-O-[13alpha-(beta-D-glucopyranosyloxy)-18-oxo-5beta,8alpha,9beta,10alpha-kaur-16-en-18-yl]-beta-D-glucopyranoseKAUR-16-EN-18-OIC ACID, 13-(.BETA.-D-GLUCOPYRANOSYLOXY)-, .BETA.-D-GLUCOPYRANOSYL ESTER, (4.ALPHA.)-
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.