Name | Value |
---|---|
C12H22O11 | |
HDTRYLNUVZCQOY-LIZSDCNHSA-N | |
342.116211524 | |
OCC1OC(OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O | |
InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1 |
Name | Value |
---|---|
MS2 | |
C12H22O11 | |
342.1162115 | |
0.251890672 | |
2.3574585914611816 | |
hcd_lib.msp | |
negative | |
2.3574587311716213 | |
0.8320794959254735 | |
401.1300625 | |
[M+HAc-H]- |