Mrv0541 02241216132D 65 70 0 0 0 0 999 V2000 3.9302 1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 -3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7872 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0722 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0722 -2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 2.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 1.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 2.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 4.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 4.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 2.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -4.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -4.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -3.7122 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.7853 -3.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 40 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 42 43 1 0 0 0 0 42 47 2 0 0 0 0 43 44 2 0 0 0 0 43 49 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 53 54 2 0 0 0 0 53 58 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 55 60 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 60 61 2 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 M CHG 1 61 1 M END > CHEM028253 > chemdb > OC1C(COC(=O)\C=C/C2=CC=C(O)C=C2)OC(OC2=CC3=C(OC4OC(COC(=O)CC(O)=O)C(OC(=O)CC(O)=O)C(O)C4O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C=C2)C(O)C1O > InChI=1S/C42H40O23/c43-20-6-1-18(2-7-20)3-10-31(50)58-16-27-34(53)35(54)37(56)41(63-27)62-26-13-23-24(60-39(26)19-4-8-21(44)9-5-19)11-22(45)12-25(23)61-42-38(57)36(55)40(65-33(52)15-30(48)49)28(64-42)17-59-32(51)14-29(46)47/h1-13,27-28,34-38,40-42,53-57H,14-17H2,(H4-,43,44,45,46,47,48,49,50)/p+1 > HOQNHEQPPFYHLF-UHFFFAOYSA-O > C42H41O23 > 913.7611 > 913.203862618 > 19 > 86.07307201739158 > 0 > 10 > 1 > 0 > 5-({5-[(2-carboxyacetyl)oxy]-6-{[(2-carboxyacetyl)oxy]methyl}-3,4-dihydroxyoxan-2-yl}oxy)-7-hydroxy-2-(4-hydroxyphenyl)-3-{[3,4,5-trihydroxy-6-({[(2Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium > 2.52 > 1.998799999999999 > -3.84 > 1 > 6 > -2 > 3.5446104838661694 > 2.9413173718196584 > -3.6937625495737416 > 365.4 > 218.96079999999998 > 19 > 0 > 1.38e-01 g/l > 5-({5-[(2-carboxyacetyl)oxy]-6-{[(2-carboxyacetyl)oxy]methyl}-3,4-dihydroxyoxan-2-yl}oxy)-7-hydroxy-2-(4-hydroxyphenyl)-3-{[3,4,5-trihydroxy-6-({[(2Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium > 0 > Monardaein > 73545-87-6 $$$$