| Name |
Calyflorenone A
(2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-octahydro-4,6,6a,8,12,13,13b-Heptamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one |
| Formula |
C37H40O11 |
| Mw |
660.25706212 |
| CAS RN |
247122-61-8 |
| C_ID |
C00014745
, 
|
| InChIKey |
ZLPZBRHUFQZUJP-GQXTYKEYNA-N |
| InChICode |
InChI=1S/C37H40O11/c1-39-24-19-23(21-16-12-9-13-17-21)47-34-26(24)29(38)35(43-5)37(45-7)36(34,44-6)28-30(48-37)27-25(40-2)18-22(20-14-10-8-11-15-20)46-31(27)33(42-4)32(28)41-3/h8-17,22-25,35H,18-19H2,1-7H3/t22-,23-,24+,25-,35+,36-,37-/m1/s1 |
| SMILES |
COc1c2c(c3c(c1OC)[C@@]1(OC)C4=C(C(=O)[C@H](OC)[C@@]1(OC)O3)[C@H](OC)C[C@@H](c1ccccc1)O4)[C@H](OC)C[C@@H](c1ccccc1)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Combretaceae | Calycopteris floribunda  | Ref. |
|
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