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@@]12C)(O)C[C@@]3(O)[C@]([C@@]4(O)CC[C@@H]([C@@H](O)[C@]4(O[C@]25O)[C@@]13O)C)(C5)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeCinnamomum cassia Ref.
PlantaeLauraceaeCinnamomum zeylanicum Ref.
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