Name | Value |
---|---|
C55H89NO22 | |
1115.587623488 | |
O=C(O)C12CCC(C)(C)CC2C3=CCC4C5(C)CCC(OC6OC(COC7OC(C)C(O)C(O)C7OC8OCC(O)C(O)C8O)C(O)C(O)C6NC(=O)C)C(C)(C)C5CCC4(C)C3(C)CC1OC9OC(CO)C(O)C(O)C9O | |
InChI=1S/C55H89NO22/c1-23-35(60)41(66)44(78-46-42(67)36(61)27(59)21-71-46)48(73-23)72-22-29-38(63)39(64)34(56-24(2)58)45(75-29)76-32-13-14-52(7)30(51(32,5)6)12-15-53(8)31(52)11-10-25-26-18-50(3,4)16-17-55(26,49(69)70)33(19-54(25,53)9)77-47-43(68)40(65)37(62)28(20-57)74-47/h10,23,26-48,57,59-68H,11-22H2,1-9H3,(H,56,58)(H,69,70) | |
ZJVAFHQPKMPTIF-UHFFFAOYSA-N |
Name | Value |
---|---|
1.870955613729939 | |
MS2 | |
C55H89NO22 | |
1115.587623 | |
5.057247 | |
ead_pfp.msp | |
4.943225134804437 | |
0.7936447622801522 | |
positive | |
1116.5949 | |
[M+H]+ | |
0.621073945257202 ppm | |
-6.934879997970711E-4 Da |