Name |
Parvifoline D (-)-Parvifoline D |
Formula |
C20H28O7 |
Mw |
380.18350325 |
CAS RN |
882673-10-1 |
C_ID |
C00041725
,
|
InChIKey |
FZOFIVYXNKRMRA-QLMGKKTFNA-N |
InChICode |
InChI=1S/C20H28O7/c1-9-10-3-4-11-18-8-27-20(26,19(11,14(9)23)15(10)24)16(25)13(18)17(2,7-21)6-5-12(18)22/h10-13,15-16,21-22,24-26H,1,3-8H2,2H3/t10-,11-,12-,13+,15+,16-,17+,18+,19-,20+/m0/s1 |
SMILES |
[C@H]1([C@]23[C@@H]([C@](CC1)(CO)C)[C@@H]([C@]([C@@]14[C@H]2CC[C@@H](C(=C)C1=O)[C@H]4O)(OC3)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Isodon parvifolius | Ref. |
|
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