| Properties | Image | Occurences in reactions |
MNX_ID | MNXM21840 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 2 |
in models (compartimentalized) |
2 |
|
formula | C66H112O56 |
charge | 0 |
mass | 1800.59162 |
reference | biggM:strch1 |
InChIKey | RZGVYAOTXSCCGK-UHFFFAOYSA-N |
InChI | InChI=1S/C66H112O56/c67-1-12-23(77)25(79)37(91)58(104-12)115-49-15(4-70)107-62(41(95)29(49)83)119-52-18(7-73)109-61(43(97)32(52)86)117-48-14(3-69)105-57(39(93)28(48)82)102-11-22-24(78)26(80)38(92)59(113-22)116-50-16(5-71)108-63(42(96)30(50)84)120-53-19(8-74)111-65(45(99)33(53)87)122-55-21(10-76)112-66(46(100)35(55)89)121-54-20(9-75)110-64(44(98)34(54)88)118-51-17(6-72)106-60(40(94)31(51)85)114-47-13(2-68)103-56(101)36(90)27(47)81/h12-101H,1-11H2 |
SMILES | OCC1OC(OC2C(CO)OC(OC3C(CO)OC(OC4C(CO)OC(OCC5OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC%10C(CO)OC(OC%11C(CO)OC(O)C(O)C%11O)C(O)C%10O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1O |