| 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 |
| Bacteria | Streptomycetaceae | Streptomyces tanashiensis 3007-H1 | Ref. |
|
|
zoom in
| Organism | Streptomyces tanashiensis 3007-H1 |
|---|
| Reference | Hayakawa,J.Antibiotics 49,(1996),974 |
|---|
|
