input word = C00029936

Metabolite InformationStructural formula
Name Chantriolide A
(-)-Chantriolide A
Formula C38H52O16
Mw 764.32553562
CAS RN 558470-59-0
C_ID C00029936 ,
InChIKey USPJZXFXCUYTIH-KZQFNJSVNA-N
InChICode InChI=1S/C38H52O16/c1-13-7-21(52-34(46)17(13)12-48-35-29(45)28(44)27(43)23(11-39)53-35)14(2)26-20(42)8-18-25-19(9-24(36(18,26)5)49-15(3)40)37(6)32(50-16(4)41)30-22(51-30)10-38(37,47)33-31(25)54-33/h14,18-19,21-33,35,39,43-45,47H,7-12H2,1-6H3/t14-,18+,19+,21-,22+,23-,24+,25-,26+,27-,28+,29-,30+,31+,32+,33+,35-,36-,37+,38+/m1/s1
SMILES [C@H]12[C@H](C[C@]3([C@]([C@H]1OC(=O)C)([C@@H]1[C@H]([C@H]4[C@@H]3O4)[C@H]3[C@]([C@H](C1)OC(=O)C)([C@H](C(=O)C3)[C@@H]([C@H]1CC(=C(C(=O)O1)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C)C)C)C)O)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTaccaceaeTacca chantrieri Ref.
PlantaeTaccaceaeTacca plantaginea (HANCE) Ref.
zoom in