input word = C00030631

Metabolite InformationStructural formula
Name Lancemaside D
(-)-Lancemaside D
Formula C53H84O23
Mw 1088.54033899
CAS RN 1039450-79-7
C_ID C00030631 ,
InChIKey SIVLPOCXZDTMCP-HLICQQSZNA-N
InChICode InChI=1S/C53H84O23/c1-21-30(57)32(59)36(63)43(70-21)75-41-39(73-44-37(64)33(60)31(58)25(19-54)71-44)24(55)20-69-46(41)76-47(68)53-16-15-48(2,3)17-23(53)22-9-10-27-50(6)13-12-29(72-45-38(65)34(61)35(62)40(74-45)42(66)67)49(4,5)26(50)11-14-51(27,7)52(22,8)18-28(53)56/h9,21,23-41,43-46,54-65H,10-20H2,1-8H3,(H,66,67)/t21-,23-,24+,25+,26-,27+,28+,29-,30-,31+,32+,33-,34-,35-,36+,37+,38+,39+,40-,41-,43-,44-,45+,46+,50-,51+,52+,53+/m0/s1
SMILES C[C@@H]1O[C@@H](O[C@H]2[C@H](OC(=O)[C@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]7O)C(C)(C)[C@@H]6CC[C@@]5(C)[C@]3(C)C[C@H]4O)OC[C@@H](O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCampanulaceae/LobeliaceaeCodonopsis lanceolata Ref.
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