-1-1-1-1CHEMBL1CHEMBL1CHEMBL1CHEMBL14.872C32H32O8544.60840544.600.75189.520.39N2COc1ccc2c(c1)OC[C@H]1[C@@H]2C2=C(OC1(C)C)C1=C(C(=O)C2=O)[C@H]2c3ccc(OC)cc3OC[C@H]2C(C)(C)O1 RDKit 2D 44 50 0 0 0 0 0 0 0 0999 V2000 15.8842 -2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8842 -0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1695 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1695 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7385 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 -2.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5989 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3115 -0.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8842 0.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 -2.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1452 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7385 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4529 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 0.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7433 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3130 -2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7385 -2.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4626 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2816 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4501 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1613 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1637 1.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4489 2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7405 1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0207 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3105 -2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4479 2.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1646 3.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5915 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6010 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3025 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0278 -1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7445 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4573 -1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4546 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7332 -0.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0233 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1696 -0.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8889 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1816 -3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0097 -3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 36 1 0 32 18 1 0 14 20 1 1 18 21 1 1 2 9 2 0 4 2 1 0 22 23 2 0 1 10 1 0 23 24 1 0 3 1 1 0 24 25 2 0 5 11 1 0 25 26 1 0 1 32 2 0 26 27 2 0 27 22 1 0 5 12 1 0 13 14 1 0 28 29 1 0 29 33 1 0 3 6 1 0 26 30 1 0 4 14 1 0 30 31 1 0 13 5 1 0 7 32 1 0 5 6 1 0 10 33 1 0 13 16 1 0 29 34 1 1 14 23 1 0 22 15 1 0 35 36 2 0 15 16 1 0 36 37 1 0 7 2 1 0 37 38 2 0 13 17 1 1 38 39 1 0 35 18 1 0 39 40 2 0 40 35 1 0 3 4 2 0 38 41 1 0 7 8 2 0 41 42 1 0 18 29 1 0 33 43 1 0 28 19 1 0 33 44 1 0 M END > <chembl_id> CHEMBL1 > <chembl_pref_name> NoneInChI=1S/C32H32O8/c1-31(2)19-13-37-21-11-15(35-5)7-9-17(21)23(19)25-27(33)28(34)26-24-18-10-8-16(36-6)12-22(18)38-14-20(24)32(3,4)40-30(26)29(25)39-31/h7-12,19-20,23-24H,13-14H2,1-6H3/t19-,20+,23+,24-GHBOEFUAGSHXPO-XZOTUCIWSA-NSmall molecule-1-1MOL-1