Name | Value |
---|---|
C26H42O11 | |
530.272712164 | |
O=C(O)C1(C)CCCC2(C)C3CCC4CC3(CC4(OC5OC(CO)C(O)C(O)C5O)CO)C(O)C(O)C12 | |
InChI=1S/C26H42O11/c1-23-6-3-7-24(2,22(34)35)19(23)18(32)20(33)25-8-12(4-5-14(23)25)26(10-25,11-28)37-21-17(31)16(30)15(29)13(9-27)36-21/h12-21,27-33H,3-11H2,1-2H3,(H,34,35) | |
QUCGBWQRLWOVBR-UHFFFAOYSA-N |
Name | Value |
---|---|
1.00109087934759 | |
MS2 | |
C26H42O11 | |
530.2727122 | |
4.4891825 | |
ead_pfp.msp | |
0.7052200255946305 | |
0.12021202855799493 | |
positive | |
548.3065352 | |
[M+NH4]+ | |
8.675738286331095 ppm | |
-0.004756964000080188 Da |