input word = C00057970

Metabolite InformationStructural formula
Name Tuberoside C
Formula C53H84O24
Mw 1104.53525361
CAS RN 178894-84-3
C_ID C00057970
InChIKey BLVIPBBMPJFHFA-PKHHPBGWSA-N
InChICode InChI=1S/C53H84O24/c1-48(2)13-15-53(47(69)77-45-37(65)34(62)32(60)26(19-55)72-45)16-14-51(5)22(23(53)17-48)7-8-28-49(3)11-10-29(50(4,21-56)27(49)9-12-52(28,51)6)73-46-40(75-43-35(63)30(58)24(57)20-70-43)38(66)39(41(76-46)42(67)68)74-44-36(64)33(61)31(59)25(18-54)71-44/h7,23-41,43-46,54-66H,8-21H2,1-6H3,(H,67,68)/t23-,24+,25+,26+,27+,28+,29-,30-,31+,32+,33-,34-,35+,36+,37+,38-,39-,40+,41-,43-,44-,45-,46+,49-,50-,51+,52+,53-/m0/s1
SMILES CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](C(=O)O)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBasellaceaeUllucus tuberosus Ref.
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OrganismUllucus tuberosus
ReferenceMzhel'skaya, L.G. et al., Chem. Nat. Compd. (Engl. Transl.), 1966, 2, 345-348

1968, 4, 132-135

1968, 4, 186-189 (Leontosides D,E)