Product Name :
Ginsenoside Rh1
Specifications & Purity :
analytical standard，≥98%
CAS :
63223-86-9
Formula:
C36H62O9
Molecular Weight :
638.87
MDL number:
Synonyms :
Ginsenoside Rh1|63223-86-9|20(S)-Ginsenoside Rh1|Sanchinoside B2|Prosapogenin A2|Sanchinoside Rh1|XBR6F7G8FU|ginsenoside-Rh1|MFCD09951797|ginsenoside Rh(1)|ginsenoside G-Rh(1)|Prosapogenin A2; Sanchinoside B2; Sanchinoside Rh1|UNII-XBR6F7G8FU|S-GINSENOSID
Shipped In:
Wet ice
IUPAC Name :
(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
INCHI :
InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31+,33+,34+,35+,36-/m0/s1
InChi Key:
RAQNTCRNSXYLAH-RFCGZQMISA-N
Canonical SMILES:
CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C)O)C)O)C
Isomeric SMILES:
CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)O)C)O)C
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