Mrv1652304282214402D 42 49 0 0 1 0 999 V2000 9.5699 2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6758 1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2009 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 3.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 3.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 4.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 5.0462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7443 5.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 6.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 5.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3854 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 4.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 5.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8632 5.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 4.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 4.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 4.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 3.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 4.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 5.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 5.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 4.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 1.9666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 2.5546 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0789 2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 1.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9866 1.2305 0.0000 O 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 15 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 24 25 2 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 24 28 1 0 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 6 0 0 0 22 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 34 39 1 0 0 0 0 37 40 1 0 0 0 0 2 40 1 0 0 0 0 31 41 1 0 0 0 0 3 42 1 0 0 0 0 M END > NP0067835 > NP-MRD > COC1=C(O)C2=C3[C@H](CC4=CC=C(OC5=CC(C[C@@H]6NCCC7=C6C=C6OC3=C1OC6=C7)=CC=C5O)C=C4)N(C)CC2 > InChI=1S/C34H32N2O6/c1-36-12-10-22-30-25(36)14-18-3-6-21(7-4-18)40-27-15-19(5-8-26(27)37)13-24-23-17-29-28(16-20(23)9-11-35-24)42-34(32(30)41-29)33(39-2)31(22)38/h3-8,15-17,24-25,35,37-38H,9-14H2,1-2H3/t24-,25-/m0/s1 > QMWGIARJBCCWME-DQEYMECFSA-N > C34H32N2O6 > 564.638 > 564.226036758 > 5 > 74 > 61.022578406173196 > 1 > 3 > 0 > 0 > (8S,21S)-27-methoxy-22-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2^{16,19}.1^{4,30}.1^{10,14}.0^{3,8}.0^{25,33}.0^{28,32}]heptatriaconta-1,3,10,12,14(37),16,18,25(33),26,28(32),30(34),35-dodecaene-13,26-diol > 4.41 > 4.751410183467459 > -4.63 > 0 > 8 > 1 > 9.995117337219321 > 8.394840433967692 > 9.09223855508493 > 92.65 > 159.57489999999996 > 1 > 0 > 1.31e-02 g/l > (8S,21S)-27-methoxy-22-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2^{16,19}.1^{4,30}.1^{10,14}.0^{3,8}.0^{25,33}.0^{28,32}]heptatriaconta-1,3,10,12,14(37),16,18,25(33),26,28(32),30(34),35-dodecaene-13,26-diol > 0 > NP0067835 > (+)-Kohatine $$$$