Name |
Spicatolide D (-)-Spicatolide D |
Formula |
C16H22O7 |
Mw |
326.13655306 |
CAS RN |
96051-051-4 |
C_ID |
C00040342
,
|
InChIKey |
KSBUVUDANITIFW-UYTDLNRPNA-N |
InChICode |
InChI=1S/C16H22O7/c1-14-4-5-16(20,23-14)15(2,19)6-10(17)12-9(8-21-3)13(18)22-11(12)7-14/h7,10,17,19-20H,4-6,8H2,1-3H3/b11-7+/t10-,14-,15-,16+/m0/s1 |
SMILES |
C1[C@@]2([C@@](C[C@@H](C3=C(C(=O)O/C/3=C/[C@](C1)(O2)C)COC)O)(C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Pseudolephantopus spicatus | Ref. |
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zoom in
Organism | Pseudolephantopus spicatus | Reference | Yang,J.Nat.Prod.,70,(2007),1761 |
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