Mrv1652309072217322D 37 41 0 0 0 0 999 V2000 -3.3028 -4.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 -4.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 -4.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -3.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 -3.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 -3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3447 -4.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4024 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 -0.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 -2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -3.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 -1.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 -3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 -3.2587 0.0000 C 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 17 19 1 0 0 0 0 19 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 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 21 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 22 32 1 0 0 0 0 17 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 12 36 1 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 M END > NP0252123 > NP-MRD > CC(C)(O)C(O)CCC(CO)C1CCC2(C)C34OC3CC3C(C)(C)C(O)C(O)CC3(C)C4=CC(O)C12C > InChI=1S/C30H50O7/c1-25(2)19-13-23-30(37-23)20(27(19,5)14-18(32)24(25)35)12-22(34)29(7)17(10-11-28(29,30)6)16(15-31)8-9-21(33)26(3,4)36/h12,16-19,21-24,31-36H,8-11,13-15H2,1-7H3 > ZYYDWVOQLORFKO-UHFFFAOYSA-N > C30H50O7 > 522.723 > 522.35565395 > 7 > 87 > 59.58979214957941 > 0 > 6 > 0 > 0 > 6,6,10,14,18-pentamethyl-15-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2-oxapentacyclo[9.7.0.0^{1,3}.0^{5,10}.0^{14,18}]octadec-11-ene-7,8,13-triol > 1.1847670946666664 > 1 > 5 > 0 > 13.88747733547186 > 13.364491129504533 > -1.443277553919133 > 133.91 > 140.9591 > 6 > 0 > 6,6,10,14,18-pentamethyl-15-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2-oxapentacyclo[9.7.0.0^{1,3}.0^{5,10}.0^{14,18}]octadec-11-ene-7,8,13-triol > 0 > NP0252123 > 6,6,10,14,18-pentamethyl-15-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadec-11-ene-7,8,13-triol $$$$