93376-49-9 Purity
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Specification
The molecular formula of Ginsenoside-m6a is C48H82O19.
The molecular weight of Ginsenoside-m6a is computed by PubChem 2.1.
The synonyms of Ginsenoside-m6a are GINSENOSIDE-M6A, 93376-72-8, Vinaginsenoside R8, and 156042-22-7.
Ginsenoside-m6a was created in PubChem on February 16, 2015.
The IUPAC name of Ginsenoside-m6a is (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(E,2S)-6-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-4-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-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol.
The InChI of Ginsenoside-m6a is InChI=1S/C48H82O19/c1-43(2,61)13-9-14-48(8,67-41-38(60)35(57)32(54)25(20-50)63-41)22-10-16-47(7)30(22)23(52)18-28-45(5)15-12-29(44(3,4)27(45)11-17-46(28,47)6)65-42-39(36(58)33(55)26(21-51)64-42)66-40-37(59)34(56)31(53)24(19-49)62-40/h9,13,22-42,49-61H,10-12,14-21H2,1-8H3/b13-9+/t22-,23+,24+,25+,26+,27-,28+,29-,30-,31+,32+,33+,34-,35-,36-,37+,38+,39+,40-,41-,42-,45-,46+,47+,48-/m0/s1.
The InChIKey of Ginsenoside-m6a is IAEZLXLDZBZQPU-OIZXKBGKSA-N.
The Canonical SMILES of Ginsenoside-m6a is CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)C)CC(C6C3(CCC6C(C)(CC=CC(C)(C)O)OC7C(C(C(C(O7)CO)O)O)O)C)O)C)C.
The monoisotopic mass of Ginsenoside-m6a is 962.54503038 g/mol.
Ginsenoside-m6a has 19 hydrogen bond acceptors.