Mrv1533004151519042D 35 39 0 0 0 0 999 V2000 4.7738 -4.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 -4.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -3.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -3.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 -2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 -2.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5318 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3567 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 -0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 -0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8505 -1.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 -2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 -2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 -2.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 -2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -2.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4002 -3.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 -2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 -2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 0.7072 0.0000 C 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 16 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 5 31 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M END > NP0179552 > NP-MRD > CC(=O)OC1OC=C2C1C1(C)C(O)CC3C4(C)CCCC(C)(C)C4CCC3(C)C1CC2OC(C)=O > InChI=1S/C29H44O6/c1-16(30)34-19-13-22-28(6)12-9-20-26(3,4)10-8-11-27(20,5)21(28)14-23(32)29(22,7)24-18(19)15-33-25(24)35-17(2)31/h15,19-25,32H,8-14H2,1-7H3 > VYIQDOVNWPEWRJ-UHFFFAOYSA-N > C29H44O6 > 488.665 > 488.313789137 > 4 > 79 > 55.18544575381109 > 1 > 1 > 0 > 0 > 4-(acetyloxy)-11-hydroxy-1,10,14,18,18-pentamethyl-7-oxapentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicos-5-en-8-yl acetate > 4.98 > 4.0036819203333325 > -5.46 > 0 > 5 > 0 > 14.663679375884552 > -2.9459066409880963 > 82.06 > 131.15909999999997 > 4 > 1 > 1.71e-03 g/l > 4-(acetyloxy)-11-hydroxy-1,10,14,18,18-pentamethyl-7-oxapentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicos-5-en-8-yl acetate > 0 > NP0179552 > 4-(acetyloxy)-13-hydroxy-5b,8,8,11a,13a-pentamethyl-1h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-1-yl acetate $$$$