input word = C00055267

Metabolite InformationStructural formula
Name 3alpha,15alpha-Diacetoxy-23-oxo-7,9(11),24E-lanostatrien-26-oic acid
Formula C34H48O7
Mw 568.34000389
CAS RN 117383-36-5
C_ID C00055267
InChIKey RUEBMBLFAJUSGD-PFOMIIMWSA-N
InChICode InChI=1S/C34H48O7/c1-19(16-23(37)17-20(2)30(38)39)26-18-29(41-22(4)36)34(9)25-10-11-27-31(5,6)28(40-21(3)35)13-14-32(27,7)24(25)12-15-33(26,34)8/h10,12,17,19,26-29H,11,13-16,18H2,1-9H3,(H,38,39)/b20-17+/t19-,26-,27+,28-,29+,32-,33-,34-/m1/s1
SMILES CC(=O)O[C@H]1C[C@H]([C@H](C)CC(=O)/C=C(C)C(=O)O)[C@@]2(C)CC=C3C(=CC[C@H]4C(C)(C)[C@H](OC(C)=O)CC[C@]34C)[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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OrganismGanoderma lucidum
ReferenceShiao, M.-S. et al., Phytochemistry, 1988, 27, 2911