input word = C00055299

Metabolite InformationStructural formula
Name 3-Deoxyryanodol
Formula C20H32O7
Mw 384.21480338
CAS RN 62394-04-1
C_ID C00055299
InChIKey TVHZPQAYPSOHQT-AEOFTGFYSA-N
InChICode InChI=1S/C20H32O7/c1-10(2)15(22)9-17(24)13(4)8-18(25)14(15,5)20(17,26)19(27-18)12(21)11(3)6-7-16(13,19)23/h10-12,21-26H,6-9H2,1-5H3/t11-,12+,13-,14+,15-,16-,17+,18-,19+,20+/m0/s1
SMILES CC(C)[C@@]1(O)C[C@@]2(O)[C@@]3(C)C[C@]4(O)O[C@@]5([C@H](O)[C@@H](C)CC[C@]35O)[C@@]2(O)[C@@]41C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeCinnamomum cassia Ref.
PlantaeLauraceaeCinnamomum zeylanicum Ref.
zoom in



OrganismCinnamomum cassia
ReferenceSrivastava, S.N. et al., Acta Cryst. B, 1970, 26, 707-715 (cryst struct)