Name |
Leptofuranin A |
Formula |
C32H48O5 |
Mw |
512.35017464 |
CAS RN |
183017-80-3 |
C_ID |
C00016267
,
|
InChIKey |
RKBWUDATVXYABU-YGIRKTDUNA-N |
InChICode |
InChI=1S/C32H48O5/c1-21(18-23(3)12-14-28-24(4)13-15-29(34)36-28)10-9-11-22(2)19-25(5)30(35)27(7)31-26(6)20-32(8,37-31)16-17-33/h9,11-15,18-19,21,24-28,31,33H,10,16-17,20H2,1-8H3/b11-9+,14-12+,22-19+,23-18-/t21-,24-,25+,26-,27+,28-,31-,32-/m0/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)CCO)C)C)C)/C)C)/C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces tanashiensis 3007-H1 | Ref. |
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zoom in
Organism | Streptomyces tanashiensis 3007-H1 | Reference | Hayakawa,J.Antibiotics 49,(1996),974 |
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