input word = C00039056

Metabolite InformationStructural formula
Name Durantanin II
(-)-Durantanin II
Formula C63H102O31
Mw 1354.64050655
CAS RN 244004-93-1
C_ID C00039056 ,
InChIKey XUBXDZPIGMEKOP-ZDUZVWIGNA-N
InChICode InChI=1S/C63H102O31/c1-24-35(71)38(74)40(76)51(86-24)90-45-30(69)20-83-50(42(45)78)89-44-25(2)87-53(43(79)46(44)91-55-48(80)62(82,22-66)23-85-55)92-47-36(72)29(68)19-84-54(47)94-56(81)63-14-13-57(3,4)15-27(63)26-9-10-33-58(5)16-28(67)49(93-52-41(77)39(75)37(73)31(18-64)88-52)59(6,21-65)32(58)11-12-60(33,7)61(26,8)17-34(63)70/h9,24-25,27-55,64-80,82H,10-23H2,1-8H3/t24-,25-,27-,28-,29-,30+,31+,32+,33+,34+,35-,36-,37+,38+,39-,40+,41+,42+,43+,44-,45+,46+,47+,48-,49-,50-,51-,52-,53-,54-,55-,58-,59-,60+,61+,62+,63+/m0/s1
SMILES C[C@@H]1O[C@@H](OC2[C@H](O)CO[C@@H](O[C@@H]3[C@@H](O[C@@H]4OC[C@](O)(CO)[C@H]4O)[C@@H](O)C(O[C@H]4[C@@H](OC(=O)[C@]56CCC(C)(C)C[C@H]5C5=CC[C@@H]7[C@@]8(C)C[C@H](O)[C@H](O[C@@H]9O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9O)[C@@](C)(CO)[C@@H]8CC[C@@]7(C)[C@]5(C)C[C@H]6O)OC[C@H](O)[C@@H]4O)O[C@H]3C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVerbenaceaeDuranta repens Ref.
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