Mrv0541 05061307212D 38 44 0 0 0 0 999 V2000 -0.1777 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 -1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1707 -2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 -1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 -0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 -1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 -0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 -1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -2.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1713 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5969 -1.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 -2.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -1.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5492 -0.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 -3.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -3.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 0.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 -1.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 -2.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -1.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 7 5 2 0 0 0 0 9 8 1 0 0 0 0 12 1 2 0 0 0 0 13 6 1 0 0 0 0 13 10 2 0 0 0 0 14 8 1 0 0 0 0 15 10 1 0 0 0 0 16 7 1 0 0 0 0 17 11 1 0 0 0 0 18 14 1 0 0 0 0 18 15 1 0 0 0 0 20 19 1 0 0 0 0 21 12 1 0 0 0 0 23 2 1 0 0 0 0 23 11 1 0 0 0 0 23 12 1 0 0 0 0 23 19 1 0 0 0 0 24 3 1 0 0 0 0 24 13 1 0 0 0 0 24 14 1 0 0 0 0 24 16 1 0 0 0 0 25 4 1 0 0 0 0 25 17 1 0 0 0 0 26 9 1 0 0 0 0 26 22 1 0 0 0 0 27 18 1 0 0 0 0 27 20 1 0 0 0 0 28 19 1 0 0 0 0 28 25 1 0 0 0 0 28 26 1 0 0 0 0 29 15 1 0 0 0 0 30 16 2 0 0 0 0 31 20 2 0 0 0 0 32 21 2 0 0 0 0 33 22 2 0 0 0 0 34 26 1 0 0 0 0 35 27 1 0 0 0 0 36 17 1 0 0 0 0 36 21 1 0 0 0 0 37 22 1 0 0 0 0 37 25 1 0 0 0 0 38 27 1 0 0 0 0 38 28 1 0 0 0 0 M END > CHEM027927 > chemdb > CC12OC(=O)C3(O)CCC4C(C(O)C=C5CC=CC(=O)C45C)C4(O)OC13C(C4=O)C1(C)CC2OC(=O)C1=C > InChI=1S/C28H30O10/c1-12-21(32)36-17-11-23(12,2)19-20(31)27(35)18-14(24(3)13(10-15(18)29)6-5-7-16(24)30)8-9-26(34)22(33)37-25(17,4)28(19,26)38-27/h5,7,10,14-15,17-19,29,34-35H,1,6,8-9,11H2,2-4H3 > VELDODQHYQSJOF-UHFFFAOYSA-N > C28H30O10 > 526.5318 > 526.18389718 > 8 > 50.912446682788875 > 1 > 3 > 0 > 0 > 5,7,18-trihydroxy-1,14,21-trimethyl-25-methylidene-4,20,23-trioxaheptacyclo[20.3.1.1²,⁵.0³,¹⁸.0³,²¹.0⁶,¹⁵.0⁹,¹⁴]heptacosa-8,11-diene-13,19,24,27-tetrone > 0.98 > 1.8759108653333332 > -2.80 > 0 > 7 > 0 > 10.71916723703053 > 8.218031757629674 > -3.0757577604135298 > 156.65999999999997 > 128.39509999999993 > 0 > 0 > 8.27e-01 g/l > 5,7,18-trihydroxy-1,14,21-trimethyl-25-methylidene-4,20,23-trioxaheptacyclo[20.3.1.1²,⁵.0³,¹⁸.0³,²¹.0⁶,¹⁵.0⁹,¹⁴]heptacosa-8,11-diene-13,19,24,27-tetrone > 0 > Physalin A > 23027-91-0 $$$$