input word = C00032190

Metabolite InformationStructural formula
Name Spongipregnoloside B
(-)-Spongipregnoloside B
Formula C33H50O11
Mw 622.33531244
CAS RN 552297-98-0
C_ID C00032190 ,
InChIKey FJKKWBCBTYEUBC-ONYNRSORNA-N
InChICode InChI=1S/C33H50O11/c1-15(35)20-7-8-21-19-6-5-17-13-18(9-11-32(17,3)22(19)10-12-33(20,21)4)42-31-28(40)26(38)29(23(14-34)43-31)44-30-27(39)25(37)24(36)16(2)41-30/h5,7,16,18-19,21-31,34,36-40H,6,8-14H2,1-4H3/t16-,18-,19-,21-,22-,23+,24-,25+,26+,27+,28+,29+,30-,31+,32-,33+/m0/s1
SMILES CC(=O)C1=CC[C@H]2[C@@H]3CC=C4C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDioscoreaceaeDioscorea spongiosa Ref.
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