| Name |
Camelliatannin H |
| Formula |
C68H48O44 |
| Mw |
1568.15184491 |
| CAS RN |
148159-86-8 |
| C_ID |
C00054545
|
| InChIKey |
RRODZFPITHCTAP-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C68H48O44/c69-10-33(59(111-61(96)14-1-22(71)41(81)23(72)2-14)57-30(79)12-104-62(97)15-3-24(73)42(82)49(89)35(15)37-17(65(100)109-57)5-26(75)44(84)51(37)91)108-68(103)21-8-29(78)47(87)55(95)56(21)106-32-9-20-40(54(94)48(32)88)39-19(7-28(77)46(86)53(39)93)67(102)112-60(34(11-70)107-64(20)99)58-31(80)13-105-63(98)16-4-25(74)43(83)50(90)36(16)38-18(66(101)110-58)6-27(76)45(85)52(38)92/h1-11,30-31,33-34,57-60,71-95H,12-13H2 |
| SMILES |
O=C(C1=CC(OC2=C(O)C(O)=C(O)C=C2C(OC(C=O)C(OC(C3=CC(O)=C(O)C(O)=C3)=O)C(O4)C(O)COC(C5=CC(O)=C(O)C(O)=C5C6=C(O)C(O)=C(O)C=C6C4=O)=O)=O)=C(O)C(O)=C1C7=C(O)C(O)=C(O)C=C78)OC(C=O)C(C(O9)C(O)COC(C%10=CC(O)=C(O)C(O)=C%10C%11=C(O)C(O)=C(O)C=C%11C9=O)=O)OC8=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Theaceae | Camellia japonica  | Ref. |
|
|
zoom in
| Organism | Camellia japonica |
|---|
| Reference | Han, L. et al., Chem. Pharm. Bull., 1994, 42, 1398 (isol, uv, cd, pmr, cmr) |
|---|
|
