Mrv1652309122216172D 32 37 0 0 0 0 999 V2000 -0.3143 0.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -1.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 -1.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2181 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 -1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 -1.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 -2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -3.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 -3.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 -3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4478 -2.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 -3.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -2.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -2.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 -0.6200 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 7 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 10 23 1 0 0 0 0 15 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 19 26 1 0 0 0 0 5 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 3 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > NP0329683 > NP-MRD > OCC1OC(OC2=CC=C3C4OC5=C6OCOC6=CC=C5C4COC3=C2)C(O)C(O)C1O > InChI=1S/C22H22O10/c23-6-15-16(24)17(25)18(26)22(31-15)30-9-1-2-11-14(5-9)27-7-12-10-3-4-13-21(29-8-28-13)20(10)32-19(11)12/h1-5,12,15-19,22-26H,6-8H2 > FCRUGSNPZLERNO-UHFFFAOYSA-N > C22H22O10 > 446.408 > 446.121296908 > 10 > 54 > 43.95539736095145 > 1 > 4 > 0 > 1 > 2-(hydroxymethyl)-6-{6,8,11,19-tetraoxapentacyclo[10.8.0.0^{2,10}.0^{5,9}.0^{13,18}]icosa-2,4,9,13,15,17-hexaen-16-yloxy}oxane-3,4,5-triol > 0.022060036333333283 > 0 > 6 > 0 > 13.196090792974335 > 12.200140018647128 > -2.9810923437225645 > 136.3 > 104.5092 > 3 > 1 > 2-(hydroxymethyl)-6-{6,8,11,19-tetraoxapentacyclo[10.8.0.0^{2,10}.0^{5,9}.0^{13,18}]icosa-2,4,9,13,15,17-hexaen-16-yloxy}oxane-3,4,5-triol > 0 > NP0329683 > 2-(hydroxymethyl)-6-{6,8,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹³,¹⁸]icosa-2,4,9,13,15,17-hexaen-16-yloxy}oxane-3,4,5-triol $$$$