| Name | Value |
|---|---|
| WEKCEGQSIIQPAQ-IRBNZIFYSA-N | |
| C28H36O13 | |
| 580.2155912119999 | |
| OC1=C(OC)C=C(C=C1OC)C2OCC3C(OCC23)C4=CC(OC)=C(OC5OC(CO)C(O)C(O)C5O)C(OC)=C4 | |
| InChI=1S/C28H36O13/c1-34-16-5-12(6-17(35-2)21(16)30)25-14-10-39-26(15(14)11-38-25)13-7-18(36-3)27(19(8-13)37-4)41-28-24(33)23(32)22(31)20(9-29)40-28/h5-8,14-15,20,22-26,28-33H,9-11H2,1-4H3/t14-,15-,20+,22+,23-,24+,25+,26+,28-/m0/s1 |
| Name | Value |
|---|---|
| MS2 | |
| C28H36O13 | |
| 580.2155912 | |
| 2.918018342 | |
| 1.149829626083374 | |
| hcd_lib.msp | |
| negative | |
| 1.1498296641589638 | |
| 0.5908955584188587 | |
| 579.2083147 | |
| [M-H]- | |
| 8.839650876583527E-4 ppm | |
| -5.119999286762322E-7 Da |