Mrv0541 02241209552D 63 69 0 0 0 0 999 V2000 -1.7860 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 -2.6813 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -3.2148 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -4.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 -3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 52 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 57 62 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 60 63 1 0 0 0 0 61 62 2 0 0 0 0 M CHG 1 11 1 M END > CHEM034295 > chemdb > OC1COC(OC2C(O)C(O)C(COC3OC(COC(=O)\C=C\C4=CC=C(O)C=C4)C(O)C(O)C3O)OC2OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)C(O)C1O > InChI=1S/C41H44O22/c42-18-5-1-16(2-6-18)3-8-29(48)56-14-27-31(50)33(52)36(55)39(61-27)58-15-28-32(51)34(53)38(63-40-35(54)30(49)24(47)13-57-40)41(62-28)60-26-12-20-22(45)10-19(43)11-25(20)59-37(26)17-4-7-21(44)23(46)9-17/h1-12,24,27-28,30-36,38-41,47,49-55H,13-15H2,(H4-,42,43,44,45,46,48)/p+1 > AVYXHYMPVRRQIG-UHFFFAOYSA-O > C41H45O22 > 889.7828 > 889.240248124 > 20 > 87.28255349352493 > 0 > 13 > 1 > 0 > 3-{[4,5-dihydroxy-6-({[3,4,5-trihydroxy-6-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}methyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium > 1.86 > 0.2397999999999978 > -3.22 > 1 > 7 > -1 > 7.453428057539296 > 6.387902519096906 > -3.6858481780012893 > 357.81000000000006 > 216.67020000000002 > 13 > 0 > 5.58e-01 g/l > 3-{[4,5-dihydroxy-6-({[3,4,5-trihydroxy-6-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}methyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium > 0 > Cyanidin 3-O-[b-D-Xylopyranosyl-(1->2)-[4-hydroxycinnamoyl-(->6)-b-D-glucopyranosyl-(1->6)]-b-D-galactopyranoside] > 142506-21-6 $$$$