Mrv1533004231521492D 32 37 0 0 0 0 999 V2000 6.3243 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 -1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 -1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 0.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 2.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 1.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 1.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 0.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7336 -1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9305 -2.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9521 -0.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 -0.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 -0.4975 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 19 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 16 28 2 0 0 0 0 28 29 1 0 0 0 0 14 29 1 0 0 0 0 29 30 2 0 0 0 0 10 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 2 32 1 0 0 0 0 7 32 1 0 0 0 0 M END > NP0215437 > NP-MRD > CC1(C)CC=CC2(C)OC3=C(O)C=C4OC5=C(OC6=CC(O)=CC(O)=C6C5=O)C4=C3CC12 > InChI=1S/C25H22O7/c1-24(2)5-4-6-25(3)17(24)9-12-18-16(10-14(28)21(12)32-25)31-23-20(29)19-13(27)7-11(26)8-15(19)30-22(18)23/h4,6-8,10,17,26-28H,5,9H2,1-3H3 > WYRBYPPKPYWQQK-UHFFFAOYSA-N > C25H22O7 > 434.444 > 434.136553048 > 5 > 54 > 45.0497697123042 > 1 > 3 > 0 > 1 > 12,19,21-trihydroxy-5,5,9-trimethyl-10,15,24-trioxahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁶,²⁵.0¹⁸,²³]pentacosa-1,7,11,13,16(25),18,20,22-octaen-17-one > 4.98 > 5.0513963816666685 > -3.99 > 0 > 6 > 0 > 8.586720822187319 > 7.353393727328917 > -2.8559292000784304 > 109.36000000000001 > 116.68909999999997 > 0 > 0 > 4.46e-02 g/l > ugonin O > 0 > NP0215437 > ugonin o $$$$