CDK 1030232200 35 38 0 0 0 0 0 0 0 0999 V2000 3.5240 -3.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -3.5868 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3731 -1.2330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1801 -1.4045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2420 -2.3607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9449 -3.7584 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5859 -4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -3.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5884 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 -0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0005 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -4.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0406 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6478 -5.1561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8129 -5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 -4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 -5.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 1 0 0 0 13 7 1 0 0 0 0 7 14 1 1 0 0 0 15 8 1 0 0 0 0 8 16 1 6 0 0 0 9 17 1 1 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 21 13 1 0 0 0 0 13 22 1 1 0 0 0 15 23 1 6 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 7 8 1 0 0 0 0 10 18 1 1 0 0 0 15 22 1 0 0 0 0 20 24 1 0 0 0 0 M END > CHEBI:209656 > 26-nor-11,23-dioxo-5alpha-lanost-8-en-3beta,7beta,15alpha,25-tetrol > 2 > (3S,5R,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-17-[(2R)-6-hydroxy-4-oxoheptan-2-yl]-4,4,10,13,14-pentamethyl-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one > C29H46O6 > 490.681 > 490.32944 > 0 > O=C1C2=C([C@@]3([C@@H](O)C[C@@H]([C@]3(C1)C)[C@@H](CC(=O)CC(O)C)C)C)[C@@H](O)C[C@@H]4[C@@]2(CC[C@@H](C4(C)C)O)C > InChI=1S/C29H46O6/c1-15(10-17(31)11-16(2)30)18-12-23(35)29(7)25-19(32)13-21-26(3,4)22(34)8-9-27(21,5)24(25)20(33)14-28(18,29)6/h15-16,18-19,21-23,30,32,34-35H,8-14H2,1-7H3/t15-,16?,18-,19+,21+,22+,23+,27+,28-,29+/m1/s1 > BYRGJKZMDMBDDL-POESAPRRSA-N $$$$