Marvin 02021215042D 36 38 0 0 1 0 999 V2000 25.4798 -4.1785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 25.4729 -3.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1921 -3.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4798 -5.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7635 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1955 -5.4112 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.0505 -4.1785 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.7635 -2.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1955 -6.2376 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 26.9051 -5.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0505 -5.0049 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.3340 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4798 -6.6507 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.9016 -6.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3340 -5.4112 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.7635 -5.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4798 -7.4738 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.3340 -6.2376 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.6253 -5.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1955 -7.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7635 -7.8835 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.0505 -6.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6219 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0505 -7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7635 -8.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3340 -7.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7653 -6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1955 -8.7085 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 25.4810 -9.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4810 -9.9461 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.1955 -10.3586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 26.9100 -9.9461 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.9100 -9.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7666 -10.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1955 -11.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6244 -10.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 9 13 1 0 0 0 0 9 14 1 6 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 6 0 0 0 21 24 1 0 0 0 0 21 25 1 1 0 0 0 24 26 2 0 0 0 0 2 3 1 0 0 0 0 22 24 1 0 0 0 0 13 27 1 6 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 28 33 1 0 0 0 0 28 20 1 1 0 0 0 30 34 1 6 0 0 0 31 35 1 1 0 0 0 32 36 1 6 0 0 0 M END > CHEBI:29614 > 3-O-(alpha-L-olivosyl)oleandolide > A macrolide that is oleandolide having a 2,6-dideoxy-α-L-arabino-hexopyranosyl (α-L-olivosyl) residue attached at position 3. > 3 > L-olivosyl-oleandolide; L-Olivosyl-oleandolide > (3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6,14-dihydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-alpha-L-arabino-hexopyranoside > C26H44O10 > 516.62160 > 516.29345 > 0 > C[C@H]1C[C@@]2(CO2)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@H](O)[C@@H](O)[C@H](C)O2)[C@H](C)[C@H]1O > InChI=1S/C26H44O10/c1-11-9-26(10-33-26)24(31)14(4)21(29)12(2)16(6)35-25(32)15(5)23(13(3)20(11)28)36-19-8-18(27)22(30)17(7)34-19/h11-23,27-30H,8-10H2,1-7H3/t11-,12-,13+,14+,15+,16+,17-,18-,19-,20-,21-,22-,23-,26+/m0/s1 > SBBLTTCUMKGRJI-GYHYDPCPSA-N > C11991 > LMPK04000032 > 11514520 $$$$