Ginsenoside Rs1

Upper classes

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	87733-67-3
KEGG	{{{KEGG}}}
KNApSAcK	[3]
CDX file
MOL file	Ginsenoside Rs1.mol

Ginsenoside Rs1
Structural Information
Systematic Name	(3beta,12beta)-20-[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-(6-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside
Common Name	Ginsenoside Rs1 Dammarane beta-D-glucopyranoside deriv.
Symbol
Formula	C55H92O23
Exact Mass	1120.60293925
Average Mass	1121.30518
SMILES	C(CC=C(C)C)C(OC(O7)C(O)C(O)C(O)C(COC(C(O)8)OCC(O)C(O)8)7)(C(C6)C(C(C6)5C)C(O)CC(C(C)54)C(C)(C(CC4)1)CCC(OC(C2OC(C(O)3)OC(C(C3O)O)COC(C)=O)OC(CO)C(C2O)O)C1(C)C)C
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Spectroscopic Data

IR (KBr)

1735 (acetate) cm-1

13C-NMR (C5D5N, 25.15MHz)

C-1) 39.2, (2) 26.6, (3) 89.2, (4) 39.6, (5) 56.4, (6) 18.4, (7) 35.1, (8) 39.9, (9) 50.2, (10) 36.8, (11) 30.6, (12) 70.1, (13) 49.3, (14) 51.3, (15) 30.6, (16) 26.6, (17) 51.6, (18) 16.2, (19) 15.9, (20) 83.4, (21) 22.2, (22) 36.0, (23) 23.1, (24) 125.8, (25) 131.0, (26) 25.7, (27) 17.8, (28) 27.9, (29) 16.2, (30) 17.3 Glc I (1) 104.8, (2) 84.1, (3) 77.9, (4) 71.6, (5) 77.9, (6) 62.7 Glc II (1) 106.1, (2) 76.6, (3) 79.0, (4) 70.9, (5) 75.2, (6) 64.7 Glc III (1) 97.9, (2) 74.8, (3) 78.4, (4) 71.3, (5) 76.6, (6) 69.1 Ara(p) (1) 104.5, (2) 72.0, (3) 73.9, (4) 68.4, (5) 65.4, (CH3COO) 20.8, (CH3COO) 170.8

T. Fuwa et al., Chem.Pharm.Bull., 31, 2120 (1983).