| Name |
Parameritannin A1
(2R,3R,4S,8S,14R,15R)-2,8-bis(3,4-Dihydroxyphenyl)-6-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-4-yl]-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-3,4-dihydro-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol |
| Formula |
C60H48O24 |
| Mw |
1152.25355247 |
| CAS RN |
347406-26-2 |
| C_ID |
C00013285
, 
|
| InChIKey |
MIKRORKCMXNOCX-JJRVSXINNA-N |
| InChICode |
InChI=1S/C60H48O24/c61-23-13-35(72)41-39(15-23)80-54(20-2-6-27(64)32(69)10-20)51(77)44(41)48-50(76)47-45(43-37(74)18-30(67)25-17-38(75)53(81-56(25)43)19-1-5-26(63)31(68)9-19)52(78)55(21-3-7-28(65)33(70)11-21)82-57(47)49-46-42-36(73)14-24(62)16-40(42)83-60(59(46)79,84-58(48)49)22-4-8-29(66)34(71)12-22/h1-16,18,38,44-46,51-55,59,61-79H,17H2/t38-,44-,45-,46-,51-,52-,53-,54-,55-,59-,60+/m1/s1 |
| SMILES |
O1c2c([C@@H]3c4c(O[C@]1([C@@H]3O)c1cc(c(cc1)O)O)c(c(c1c4O[C@@H]([C@@H]([C@@H]1c1c(cc(c3c1O[C@@H]([C@@H](C3)O)c1ccc(c(c1)O)O)O)O)O)c1cc(c(cc1)O)O)O)[C@@H]1[C@H]([C@H](Oc3c1c(cc(c3)O)O)c1ccc(c(c1)O)O)O)c(cc(c2)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Parameria laevigata Moldenke  | Ref. |
|
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