131751891 CDK 0409211651 34 38 0 0 0 0 0 0 0 0999 V2000 3.5367 -2.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7525 -0.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 4.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 3.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 -0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 -0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 3.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 3.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -3.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 3 26 1 0 0 0 0 4 30 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 24 2 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 17 26 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END > CHEBI:168709 > (3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanosta-7,9(11)-diene-15,24-dione > 2 > 3-hydroxy-4-(hydroxymethyl)-3',4,10,13,14-pentamethyl-5'-propanoylspiro[2,3,5,6,12,16-hexahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-15-one > C29H42O5 > 470.650 > 470.30322 > 0 > O1C2(C3(C(C=4C(C5(C(C(C(O)CC5)(CO)C)CC4)C)=CC3)(C(=O)C2)C)C)C(CC1C(=O)CC)C > InChI=1S/C29H42O5/c1-7-20(31)21-14-17(2)29(34-21)15-24(33)28(6)19-8-9-22-25(3,18(19)10-13-27(28,29)5)12-11-23(32)26(22,4)16-30/h8,10,17,21-23,30,32H,7,9,11-16H2,1-6H3 > AZFKWPDLOCRQKE-UHFFFAOYSA-N $$$$