Name | Value |
---|---|
KQXDHUJYNAXLNZ-XQSDOZFQSA-N | |
C42H70O11 | |
750.49181306 | |
O=C(O)C(CC)C1OC(C(C)CC1)C(C)C(O)C(C(=O)C(CC)C2OC3(OC4(OC(C)(CC4)C5OC(C)C(O)(CC)CC5)C(O)C=C3)C(C)CC2C)C | |
InChI=1S/C42H70O11/c1-11-29(38(46)47)31-15-14-23(4)36(50-31)27(8)34(44)26(7)35(45)30(12-2)37-24(5)22-25(6)41(51-37)19-16-32(43)42(53-41)21-20-39(10,52-42)33-17-18-40(48,13-3)28(9)49-33/h16,19,23-34,36-37,43-44,48H,11-15,17-18,20-22H2,1-10H3,(H,46,47)/t23-,24-,25+,26-,27-,28-,29+,30-,31+,32+,33+,34+,36+,37-,39-,40+,41-,42-/m0/s1 |
Name | Value |
---|---|
MS2 | |
C42H70O11 | |
750.4918131 | |
6.997782406 | |
2.818110227584839 | |
hcd_lib.msp | |
positive | |
2.818110249045353 | |
0.8550514978800687 | |
768.5256361 | |
[M+NH4]+ | |
6.1897219514351125 ppm | |
-0.004756960000008803 Da |