Name |
Notoginsenoside R6 (+)-Notoginsenoside R6 |
Formula |
C48H82O19 |
Mw |
962.54503044 |
CAS RN |
87741-78-4 |
C_ID |
C00030859
,
|
InChIKey |
YPUHYSBFIMWSEC-BHVDNZPFNA-N |
InChICode |
InChI=1S/C48H82O19/c1-21(2)10-9-13-48(8,67-43-39(61)36(58)33(55)27(66-43)20-62-41-37(59)34(56)31(53)25(18-49)64-41)22-11-15-46(6)30(22)23(51)16-28-45(5)14-12-29(52)44(3,4)40(45)24(17-47(28,46)7)63-42-38(60)35(57)32(54)26(19-50)65-42/h10,22-43,49-61H,9,11-20H2,1-8H3/t22-,23+,24-,25+,26+,27+,28+,29-,30-,31+,32+,33+,34-,35-,36-,37+,38+,39+,40-,41+,42+,43-,45+,46+,47+,48-/m0/s1 |
SMILES |
C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](C[C@@H]2O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)([C@]2([C@H]([C@@H](C1)O)[C@H](CC2)[C@](CCC=C(C)C)(O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C)C)C)C)(C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Araliaceae | Panax japonicus | Ref. |
Plantae | Araliaceae | Panax notoginseng | Ref. |
Plantae | Araliaceae | Panax pseudo-ginseng var.japonicus | Ref. |
Plantae | Araliaceae | Panax pseudo-ginseng var.notoginseng | Ref. |
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