Mrv0541 02241212362D 31 34 0 0 0 0 999 V2000 -3.2816 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 -1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -0.5088 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8527 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -1.7463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1382 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 0.7287 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4238 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 -1.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 1.9662 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7196 1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 2.3787 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1486 1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 3.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -2.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 2 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 7 6 1 0 0 0 0 6 19 1 1 0 0 0 12 7 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 22 13 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 28 1 6 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 24 29 1 1 0 0 0 29 30 1 0 0 0 0 8 31 1 1 0 0 0 M END > CHEM026153 > chemdb > CC[C@@H](C(C)C)\C=C\[C@@H](C)C1CCC2C3C[C@@H](O)C4=CC(=O)CC[C@]4(C)C3CC[C@]12C > InChI=1S/C29H46O2/c1-7-20(18(2)3)9-8-19(4)23-10-11-24-22-17-27(31)26-16-21(30)12-14-29(26,6)25(22)13-15-28(23,24)5/h8-9,16,18-20,22-25,27,31H,7,10-15,17H2,1-6H3/b9-8+/t19-,20-,22?,23?,24?,25?,27-,28-,29-/m1/s1 > FFKIQLXJMQUBQZ-XEZOCEEZSA-N > C29H46O2 > 426.6743 > 426.349780716 > 2 > 52.73433165274398 > 1 > 1 > 0 > 0 > (2R,8R,15R)-14-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-8-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one > 5.72 > 6.818990016333334 > -6.68 > 0 > 4 > 0 > 19.593215893478202 > 14.545774217171743 > -2.997473418310756 > 37.3 > 131.3468 > 5 > 0 > 9.01e-05 g/l > (2R,8R,15R)-14-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-8-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one > 1 > 6beta-Hydroxystigmasta-4,22-dien-3-one $$$$