input word = C00041693

Metabolite InformationStructural formula
Name Neosibiricoside C
(-)-Neosibiricoside C
Formula C52H82O23
Mw 1074.52468893
CAS RN 880082-83-7
C_ID C00041693 ,
InChIKey QLNNJPNPPJBURT-QIENJGBZNA-N
InChICode InChI=1S/C52H82O23/c1-21-8-13-52(66-19-21)22(2)34-30(75-52)15-28-26-7-6-24-14-25(9-11-50(24,4)27(26)10-12-51(28,34)5)68-48-44(67-23(3)56)41(64)42(33(18-55)71-48)72-49-45(74-47-40(63)38(61)36(59)31(16-53)69-47)43(37(60)32(17-54)70-49)73-46-39(62)35(58)29(57)20-65-46/h6,21-22,25-49,53-55,57-64H,7-20H2,1-5H3/t21-,22-,25-,26+,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+/m0/s1
SMILES CC(=O)O[C@H]1[C@H](O[C@H]2CC[C@@]3(C)C(=CC[C@H]4[C@@H]5C[C@@H]6O[C@]7(CC[C@H](C)CO7)[C@@H](C)[C@@H]6[C@@]5(C)CC[C@@H]43)C2)O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeConvallariaceaePolygonatum sibiricum Ref.
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