Name | Value |
---|---|
C59H94O30 | |
1282.582991608 | |
O=C(O)C1(C)C(OC2OCC(O)C(O)C2O)CCC3(C)C4CC=C5C6CC(C)(C)CCC6(C(=O)OC7OC(COC8OC(COC9OC(CO)C(O)C(O)C9O)C(O)C(O)C8O)C(O)C(OC%10OC(CO)C(O)C(O)C%10O)C7O)C(O)CC5(C)C4(C)CCC13 | |
InChI=1S/C59H94O30/c1-54(2)13-14-59(23(15-54)22-7-8-29-55(3)11-10-32(87-49-41(72)33(64)24(62)19-80-49)58(6,52(77)78)30(55)9-12-56(29,4)57(22,5)16-31(59)63)53(79)89-51-45(76)46(88-50-44(75)39(70)35(66)26(18-61)84-50)37(68)28(86-51)21-82-48-43(74)40(71)36(67)27(85-48)20-81-47-42(73)38(69)34(65)25(17-60)83-47/h7,23-51,60-76H,8-21H2,1-6H3,(H,77,78) | |
SXWOFRLEPIYRBS-UHFFFAOYSA-N |
Name | Value |
---|---|
1.587149966659232 | |
MS2 | |
C59H94O30 | |
1282.582992 | |
5.16055 | |
ead_pfp.msp | |
5.058718242399887 | |
0.9503491938256143 | |
positive | |
1283.590268 | |
[M+H]+ | |
0.5403655801886036 ppm | |
-6.936079998922651E-4 Da |