Mrv0541 05061306562D 22 25 0 0 0 0 999 V2000 7.2186 1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 2.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 2.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 1.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0579 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 1.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 0.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 2.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 1.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 0.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 2.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 6 5 2 0 0 0 0 9 3 1 0 0 0 0 9 7 2 0 0 0 0 10 4 1 0 0 0 0 11 5 1 0 0 0 0 12 8 1 0 0 0 0 12 10 1 0 0 0 0 13 6 1 0 0 0 0 14 7 1 0 0 0 0 14 10 2 0 0 0 0 15 13 2 0 0 0 0 16 11 1 0 0 0 0 16 12 1 0 0 0 0 17 11 2 0 0 0 0 17 15 1 0 0 0 0 18 15 1 0 0 0 0 19 1 1 0 0 0 0 19 9 1 0 0 0 0 20 2 1 0 0 0 0 20 13 1 0 0 0 0 21 8 1 0 0 0 0 21 17 1 0 0 0 0 22 14 1 0 0 0 0 22 16 1 0 0 0 0 M END > CHEM027398 > chemdb > COC1=CC2=C(C=C1)C1COC3=C(C=CC(OC)=C3O)C1O2 > InChI=1S/C17H16O5/c1-19-9-3-4-10-12-8-21-17-11(16(12)22-14(10)7-9)5-6-13(20-2)15(17)18/h3-7,12,16,18H,8H2,1-2H3 > YHSXPHNOIMTWTH-UHFFFAOYSA-N > C17H16O5 > 300.3059 > 300.099773622 > 5 > 31.240742864184895 > 1 > 1 > 0 > 1 > 5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-6-ol > 2.82 > 2.3515521306666667 > -3.49 > 0 > 4 > 0 > 9.18722832376842 > -4.291168224484533 > 57.150000000000006 > 79.52430000000003 > 2 > 1 > 9.67e-02 g/l > 5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-6-ol > 0 > Melilotocarpan A > 61135-95-3 $$$$