input word = C00041692

Metabolite InformationStructural formula
Name Neosibiricoside B
(-)-Neosibiricoside B
Formula C52H82O24
Mw 1090.51960355
CAS RN 880082-82-6
C_ID C00041692 ,
InChIKey NNFPCHSMSQYLNS-RSPQQXAVNA-N
InChICode InChI=1S/C52H82O24/c1-20-8-11-52(67-18-20)21(2)34-29(76-52)14-27-25-7-6-23-12-24(13-33(68-22(3)56)51(23,5)26(25)9-10-50(27,34)4)69-47-42(65)39(62)43(32(17-55)72-47)73-49-45(75-48-41(64)38(61)36(59)30(15-53)70-48)44(37(60)31(16-54)71-49)74-46-40(63)35(58)28(57)19-66-46/h6,20-21,24-49,53-55,57-65H,7-19H2,1-5H3/t20-,21-,24+,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 [C@]12([C@H]([C@H]3[C@@H](O1)C[C@@H]1[C@@]3(CC[C@H]3[C@H]1CC=C1[C@@]3([C@@H](C[C@@H](C1)O[C@@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)CO)OC(=O)C)C)C)C)OC[C@H](CC2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeConvallariaceaePolygonatum sibiricum Ref.
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