Mrv0541 02241212522D 43 44 0 0 0 0 999 V2000 -7.0702 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3557 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6413 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9268 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -2.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 -3.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -4.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9267 -5.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4991 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4991 0.3365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.7847 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0702 0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3557 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2136 -0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3722 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9268 2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 -0.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9267 -3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9267 -5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -6.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 -7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6412 -6.2635 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.3556 -5.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9687 -6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6332 -7.1566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9267 -6.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4418 -5.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6637 -5.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0457 -7.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 24 1 2 0 0 0 0 20 1 1 0 0 0 0 20 21 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 24 25 1 0 0 0 0 22 26 1 1 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 4 29 1 0 0 0 0 8 30 1 0 0 0 0 13 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 36 33 1 6 0 0 0 33 34 2 0 0 0 0 35 36 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 35 39 1 0 0 0 0 36 40 1 1 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 39 43 1 1 0 0 0 M END > CHEM025638 > chemdb > O[C@H]1CC(C)(C)[C@@](C)(C1)C(=O)\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C > InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37(43)40(10)28-35(42)27-39(40,8)9/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15-,30-16+,31-19+,32-20+/t34-,35+,40+/m1/s1 > VYIRVAXUEZSDNC-JXCBCDSLSA-N > C40H56O3 > 584.8708 > 584.422945658 > 3 > 73.94484868662693 > 0 > 2 > 0 > 0 > (2E,4E,6E,8E,10E,12Z,14E,16E,18E)-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one > 8.20 > 8.505371160666666 > -5.94 > 0 > 2 > 0 > 18.907213404525137 > 15.20725097551032 > -1.089718705187765 > 57.53 > 194.96380000000005 > 11 > 0 > 6.77e-04 g/l > (2E,4E,6E,8E,10E,12Z,14E,16E,18E)-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one > 0 > 13-cis-Capsanthin $$$$