Name |
Chrysolandol |
Formula |
C16H18O9 |
Mw |
354.09508217 |
CAS RN |
521964-22-7 |
C_ID |
C00015105
,
|
InChIKey |
LCDOLKBYHYLJIC-VAFPVKJXNA-N |
InChICode |
InChI=1S/C16H18O9/c1-14(22)5-15(23)10(18)7-3-6(17)4-8(25-2)9(7)11(19)16(15,24)13(21)12(14)20/h3-4,12-13,17,20-24H,5H2,1-2H3/t12-,13-,14+,15-,16-/m0/s1 |
SMILES |
c12c(cc(cc1OC)O)C(=O)[C@@]1([C@](C2=O)([C@H]([C@@H]([C@](C1)(C)O)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Chrysosporium queenslandicum IFM 51121 | Ref. |
|
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