Marvin 02271311462D 42 46 0 0 0 0 999 V2000 23.3989 -10.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1146 -9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1116 -8.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3970 -8.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6851 -9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6846 -8.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9726 -8.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2605 -8.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2609 -9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9734 -10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9751 -10.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9733 -7.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5473 -8.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8333 -8.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3987 -10.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8289 -10.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8302 -10.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4211 -6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1367 -5.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1337 -4.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4192 -4.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7027 -5.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7022 -4.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9946 -4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2826 -4.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2831 -5.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9955 -6.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5693 -6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8559 -5.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9972 -7.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9955 -3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4149 -3.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8456 -4.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5609 -4.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0685 -6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3569 -7.3313 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.0733 -7.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8510 -6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8240 -8.5528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 25.5416 -8.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2554 -8.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5408 -9.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8 9 2 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 9 10 1 0 0 0 0 5 6 2 0 0 0 0 10 11 2 0 0 0 0 1 2 2 0 0 0 0 7 12 2 0 0 0 0 5 1 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 8 13 1 0 0 0 0 26 28 1 0 0 0 0 2 3 1 0 0 0 0 28 29 1 0 0 0 0 13 14 1 0 0 0 0 27 30 2 0 0 0 0 24 31 2 0 0 0 0 1 15 1 0 0 0 0 21 32 1 0 0 0 0 3 4 2 0 0 0 0 20 33 1 0 0 0 0 2 16 1 0 0 0 0 33 34 1 0 0 0 0 4 18 1 0 0 0 0 36 35 1 1 0 0 0 37 36 1 0 0 0 0 4 6 1 0 0 0 0 16 17 1 0 0 0 0 5 10 1 0 0 0 0 22 18 1 0 0 0 0 38 36 1 0 0 0 0 6 7 1 0 0 0 0 39 36 1 0 0 0 0 18 19 2 0 0 0 0 39 40 1 6 0 0 0 7 8 1 0 0 0 0 40 41 2 0 0 0 0 19 20 1 0 0 0 0 40 42 1 0 0 0 0 3 39 1 0 0 0 0 19 38 1 0 0 0 0 M END > CHEBI:66059 > hypocrellin D > An organic polycyclic compound that is a cytotoxic fungal pigment isolated from the fruiting bodies of the ascomycete Shiraia bambusicola. > 3 > (3R,4S)-3-acetyl-1,4,7-trihydroxy-2,6,10,13-tetramethoxy-4-methyl-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a']dinaphthalene-8,11,12,15-tetrone > C30H26O12 > 578.52020 > 578.14243 > 0 > COC1=CC(=O)c2c(O)c(OC)c3C[C@](C)(O)[C@H](C(C)=O)c4c(OC)c(O)c5C(=O)C=C(OC)C(=O)c5c4-c3c2C1=O > InChI=1S/C30H26O12/c1-10(31)23-22-19(21-18(27(37)29(22)42-6)13(33)8-15(40-4)25(21)35)16-11(9-30(23,2)38)28(41-5)26(36)17-12(32)7-14(39-3)24(34)20(16)17/h7-8,23,36-38H,9H2,1-6H3/t23-,30+/m1/s1 > UVHNWRDTZAYVST-DJUQAAIZSA-N > 16915819 $$$$