Mrv0541 02241211022D 55 61 0 0 0 0 999 V2000 -1.9329 0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 -0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 -0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 -0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 1.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 1.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 -0.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8022 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 2.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2255 2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 1.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3392 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 0.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -0.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7956 -1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7956 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 -2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5057 -0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2255 -1.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5057 -2.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 -3.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 -2.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 0.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -1.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -0.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 0.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 18 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 45 46 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 51 1 0 0 0 0 48 49 1 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 51 52 1 0 0 0 0 M END > CHEM030743 > chemdb > CC(CC(OC1OC(CO)C(O)C(O)C1O)C=C(C)C)C1CCC2(C)C3C=CC45OCC3(CCC12C)C4CCC(OC1OC(CO)C(O)C(O)C1O)C5(C)C > InChI=1S/C42H68O13/c1-21(2)16-23(52-36-34(49)32(47)30(45)25(18-43)53-36)17-22(3)24-10-12-40(7)27-11-13-42-28(41(27,20-51-42)15-14-39(24,40)6)8-9-29(38(42,4)5)55-37-35(50)33(48)31(46)26(19-44)54-37/h11,13,16,22-37,43-50H,8-10,12,14-15,17-20H2,1-7H3 > ABQUGMVYQWOOLF-UHFFFAOYSA-N > C42H68O13 > 780.9815 > 780.465992262 > 13 > 86.59092246074579 > 0 > 8 > 0 > 0 > 2-(hydroxymethyl)-6-{[2-methyl-6-(5,9,17,17-tetramethyl-16-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadec-2-en-8-yl)hept-2-en-4-yl]oxy}oxane-3,4,5-triol > 2.09 > 1.9769996526666689 > -4.24 > 1 > 7 > 0 > 12.430438120148125 > 11.909297944707644 > -2.98108354408589 > 207.98999999999998 > 200.98170000000005 > 10 > 0 > 4.51e-02 g/l > 2-(hydroxymethyl)-6-{[2-methyl-6-(5,9,17,17-tetramethyl-16-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadec-2-en-8-yl)hept-2-en-4-yl]oxy}oxane-3,4,5-triol > 0 > Goyaglycoside f > 333333-13-4 $$$$