Mrv1533004171519062D 38 43 0 0 0 0 999 V2000 7.6525 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 -1.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 -1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -2.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 -0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 -1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 -1.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8328 0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 -0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 -1.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -0.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -0.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 -1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 -2.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 4 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 2 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 12 18 1 0 0 0 0 18 19 1 0 0 0 0 18 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 17 30 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 26 32 1 0 0 0 0 14 33 1 0 0 0 0 9 33 1 0 0 0 0 33 34 1 0 0 0 0 2 34 1 0 0 0 0 34 35 1 0 0 0 0 9 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M END > NP0211028 > NP-MRD > CC1CC(OC(C)=O)C2(CCC3(C)C(=CCC4C3(C)CCC3C(C)(C)C5(O)CCC43CO5)C2C1C)C(O)=O > InChI=1S/C32H48O6/c1-18-16-24(38-20(3)33)31(26(34)35)14-12-28(6)21(25(31)19(18)2)8-9-23-29(28,7)11-10-22-27(4,5)32(36)15-13-30(22,23)17-37-32/h8,18-19,22-25,36H,9-17H2,1-7H3,(H,34,35) > BVPSHWDVSJULFR-UHFFFAOYSA-N > C32H48O6 > 528.73 > 528.345089266 > 5 > 86 > 60.04856978554882 > 0 > 2 > 0 > 0 > 10-(acetyloxy)-20-hydroxy-7,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracos-4-ene-11-carboxylic acid > 5.11 > 5.254666660999998 > -5.85 > 0 > 6 > -1 > 11.685010456202475 > 4.399366313454861 > -4.248776436297578 > 93.06000000000002 > 144.2073 > 3 > 0 > 7.49e-04 g/l > 10-(acetyloxy)-20-hydroxy-7,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracos-4-ene-11-carboxylic acid > 0 > NP0211028 > 10-(acetyloxy)-20-hydroxy-7,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracos-4-ene-11-carboxylic acid $$$$