Name |
Hirtellin G |
Formula |
C68H52O44 |
Mw |
1572.18314504 |
CAS RN |
156941-91-2 |
C_ID |
C00035327
,
|
InChIKey |
DZNMCCYNKMCFSE-UHFFFAOYNA-N |
InChICode |
InChI=1S/C68H52O44/c69-14-37-49(90)55(107-59(94)16-1-24(70)41(82)25(71)2-16)57(67(104-37)111-62(97)19-7-30(76)44(85)31(77)8-19)110-66(101)23-13-35(81)48(89)52(93)53(23)103-36-10-20(9-32(78)45(36)86)63(98)112-68-58(109-61(96)18-5-28(74)43(84)29(75)6-18)56(108-60(95)17-3-26(72)42(83)27(73)4-17)54-38(105-68)15-102-64(99)21-11-33(79)46(87)50(91)39(21)40-22(65(100)106-54)12-34(80)47(88)51(40)92/h1-13,37-38,49,54-58,67-93H,14-15H2/t37-,38-,49+,54-,55-,56-,57+,58-,67+,68+/m1/s1 |
SMILES |
c1(cc(cc(c1O)O)C(=O)O[C@H]1[C@@H](OC(=O)c2cc(c(c(c2Oc2cc(cc(c2O)O)C(=O)O[C@@H]2O[C@H]3[C@H]([C@H]([C@H]2OC(=O)c2cc(c(c(c2)O)O)O)OC(=O)c2cc(c(c(c2)O)O)O)OC(=O)c2c(c4c(C(=O)OC3)cc(c(c4O)O)O)c(c(c(c2)O)O)O)O)O)O)[C@@H]([C@H]([C@H](O1)CO)O)OC(=O)c1cc(c(c(c1)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Tamaricaceae | Reaumuria hirtella | Ref. |
|
|
zoom in
Organism | Reaumuria hirtella | Reference | Okuda,Phytochem.,66,(2005),2012 |
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