Mrv0541 11131315032D 35 39 0 0 0 0 999 V2000 6.4458 -6.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7333 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -5.5958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5083 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -6.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0250 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -6.4042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2417 -5.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3042 -7.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5208 -3.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 -8.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -2.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -3.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -7.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -8.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -5.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 8 4 1 0 0 0 0 5 7 1 0 0 0 0 6 4 1 0 0 0 0 7 2 1 0 0 0 0 8 3 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 11 9 1 0 0 0 0 12 14 1 0 0 0 0 13 2 2 0 0 0 0 14 4 2 0 0 0 0 15 1 1 0 0 0 0 16 3 1 0 0 0 0 17 13 1 0 0 0 0 18 11 1 0 0 0 0 19 5 1 0 0 0 0 20 16 1 0 0 0 0 21 15 1 0 0 0 0 22 6 2 0 0 0 0 23 19 1 0 0 0 0 24 18 2 0 0 0 0 25 12 1 0 0 0 0 1 26 1 1 0 0 0 3 27 1 6 0 0 0 5 28 1 1 0 0 0 29 12 1 0 0 0 0 30 11 1 0 0 0 0 31 11 1 0 0 0 0 32 29 1 0 0 0 0 7 33 1 6 0 0 0 9 34 1 6 0 0 0 8 21 1 0 0 0 0 20 7 1 0 0 0 0 17 9 1 0 0 0 0 10 12 1 0 0 0 0 18 23 1 0 0 0 0 8 35 1 1 0 0 0 M END > CHEBI:68999 > dysolenticin C > A tetracyclic triterpenoid isolated from Dysoxylum lenticellatum. > 3 > rel-(5alpha,13alpha,14beta,17alpha)-23,24-dihydroxy-4,4,14-trimethyl-21,23-epoxychola-7,20(22)-diene-3,21-dione > C27H38O5 > 442.58760 > 442.27192 > 0 > C[C@@]12CC[C@H]3C(=CC[C@H]4C(C)(C)C(=O)CC[C@]34C)[C@@]1(C)CC[C@H]2C1=CC(O)(CO)OC1=O > InChI=1S/C27H38O5/c1-23(2)20-7-6-19-18(24(20,3)11-10-21(23)29)9-13-25(4)17(8-12-26(19,25)5)16-14-27(31,15-28)32-22(16)30/h6,14,17-18,20,28,31H,7-13,15H2,1-5H3/t17-,18-,20-,24+,25-,26+,27?/m0/s1 > DKUCZRZGAXYSEA-LRJKLRJMSA-N > 22011330 > 21954912 $$$$