3-O-(Rhaa1-4Rhaa1-4(Rhaa1-2)Glcb)-26-O-(Glcb)-3beta,26-dihydroxy-20,22-seco-25(R)-furost-5-en-20,22-dione

Properties Image Occurences in reactions MNX_ID MNXM22826 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C57H92O27 charge 0 mass 1208.5826 reference lipidmapsM:LMST01070003 InChIKey QSKFJIQOEAWAJW-QCGSOTKUSA-N InChI InChI=1S/C57H92O27/c1-21(20-74-51-43(69)41(67)38(64)32(18-58)80-51)8-11-34(61)79-31-17-30-28-10-9-26-16-27(12-14-56(26,6)29(28)13-15-57(30,7)35(31)22(2)60)78-55-50(84-53-45(71)40(66)37(63)24(4)76-53)47(73)49(33(19-59)81-55)83-54-46(72)42(68)48(25(5)77-54)82-52-44(70)39(65)36(62)23(3)75-52/h9,21,23-25,27-33,35-55,58-59,62-73H,8,10-20H2,1-7H3/t21-,23?,24?,25?,27+,28-,29+,30+,31+,32?,33?,35+,36+,37+,38-,39?,40?,41+,42?,43?,44+,45+,46+,47+,48+,49-,50?,51-,52+,53+,54+,55-,56+,57+/m1/s1 SMILES CC(=O)[C@H]1[C@@H](OC(=O)CC[C@@H](C)CO[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)C[C@H]2[C@@H]3CC=C4C[C@@H](O[C@@H]5OC(CO)[C@@H](O[C@@H]6OC(C)[C@H](O[C@@H]7OC(C)[C@H](O)C(O)[C@@H]7O)C(O)[C@@H]6O)[C@H](O)C5O[C@@H]5OC(C)[C@H](O)C(O)[C@@H]5O)CC[C@]4(C)[C@H]3CC[C@@]21C

Parent-child relations graph

Deprecated MNXref IDs graph