input word = C00016270

Metabolite InformationStructural formula
Name Leptofuranin D
Formula C33H48O5
Mw 524.35017464
CAS RN 183017-83-6
C_ID C00016270 ,
InChIKey STUJAWPFVBXUHU-JHOCWSSANA-N
InChICode InChI=1S/C33H48O5/c1-9-28(14-15-29-24(4)13-16-30(35)37-29)20-23(3)12-10-11-22(2)19-25(5)31(36)27(7)32-26(6)21-33(8,38-32)17-18-34/h10-11,13-16,18-20,23-27,29,32H,9,12,17,21H2,1-8H3/b11-10+,15-14+,22-19+,28-20-/t23-,24-,25-,26+,27-,29+,32-,33-/m1/s1
SMILES C1=C[C@H]([C@@H](OC1=O)/C=C/C(=C\[C@@H](C/C=C/C(=C/[C@H](C(=O)[C@H]([C@H]1[C@H](C[C@@](O1)(C)CC=O)C)C)C)/C)C)/CC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces tanashiensis 3007-H1 Ref.
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