| Name |
Sanguiin H10 |
| Formula |
C68H48O44 |
| Mw |
1568.15184491 |
| CAS RN |
98975-05-4 |
| C_ID |
C00057726
|
| InChIKey |
GMFLQAPBSLUKQB-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C68H48O44/c69-19-1-12(2-20(70)37(19)77)59(94)112-68-58-57(109-64(99)17-8-25(75)41(81)46(86)32(17)33-18(65(100)110-58)9-26(76)42(82)47(33)87)55-29(106-68)11-103-62(97)15-6-23(73)43(83)48(88)34(15)35-36(66(101)108-55)56(51(91)50(90)49(35)89)104-27-4-13(3-21(71)38(27)78)60(95)111-67-53(93)52(92)54-28(105-67)10-102-61(96)14-5-22(72)39(79)44(84)30(14)31-16(63(98)107-54)7-24(74)40(80)45(31)85/h1-9,28-29,52-55,57-58,67-93H,10-11H2 |
| SMILES |
OC1=C(O)C(OC2=C(C(O)=C(C(C3=C4C=C(O)C(O)=C3O)=C2C(OC5C(C(C(OC5COC4=O)OC(C6=CC(O)=C(C(O)=C6)O)=O)O7)OC(C8=CC(O)=C(C(O)=C8C(C(O)=C(C(O)=C9)O)=C9C7=O)O)=O)=O)O)O)=CC(C(OC(C(O)C(O)C%10OC(C%11=C(C(O)=C(C(O)=C%11)O)C%12=C%13C=C(C(O)=C%12O)O)=O)OC%10COC%13=O)=O)=C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rosaceae | Sanguisorba officinalis  | Ref. |
|
|
zoom in
| Organism | Sanguisorba officinalis |
|---|
| Reference | Tanaka, T. et al., J. Chem. Res., Synop., 1985, 176 (struct) |
|---|
|
