| Name |
Camelliatannin D |
| Formula |
C83H62O50 |
| Mw |
1858.23088309 |
| CAS RN |
148159-87-9 |
| C_ID |
C00054561
|
| InChIKey |
ZVOOEQKTXOGNMD-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C83H62O50/c84-15-44(73(131-76(116)19-4-32(89)52(100)33(90)5-19)71-41(98)16-124-77(117)21-7-34(91)53(101)60(108)45(21)47-23(79(119)129-71)9-36(93)55(103)62(47)110)127-83(123)27-12-39(96)58(106)67(115)70(27)126-43-13-26-50(65(113)59(43)107)49-25(11-38(95)57(105)64(49)112)81(121)133-75(72-42(99)17-125-78(118)22-8-35(92)54(102)61(109)46(22)48-24(80(120)130-72)10-37(94)56(104)63(48)111)74(132-82(26)122)66(114)51-31(88)14-29(86)20-6-40(97)68(128-69(20)51)18-1-2-28(85)30(87)3-18/h1-5,7-15,40-42,44,66,68,71-75,85-115H,6,16-17H2 |
| SMILES |
O=CC(OC(=O)c1cc(O)c(O)c(O)c1Oc1cc2c(c(O)c1O)-c1c(cc(O)c(O)c1O)C(=O)OC(C1OC(=O)c3cc(O)c(O)c(O)c3-c3c(cc(O)c(O)c3O)C(=O)OCC1O)C(C(O)c1c(O)cc(O)c3c1OC(c1ccc(O)c(O)c1)C(O)C3)OC2=O)C(OC(=O)c1cc(O)c(O)c(O)c1)C1OC(=O)c2cc(O)c(O)c(O)c2-c2c(cc(O)c(O)c2O)C(=O)OCC1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Theaceae | Camellia japonica  | Ref. |
|
|
zoom in
| Organism | Camellia japonica |
|---|
| Reference | Hatano, T. et al., Chem. Pharm. Bull., 1995, 43, 2033 (isol, struct) |
|---|
|
