| Name |
8alpha-Benzoyloxyacetylpringleine
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9beta,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,7,9,10-hexol 6,10-diacetate 4,5,7-tribenzoate |
| Formula |
C42H44O14 |
| Mw |
772.27310612 |
| CAS RN |
11950-73-3 |
| C_ID |
C00013132
, 
|
| InChIKey |
BWHOERWUKSULBL-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C42H44O14/c1-24(43)50-23-41-33(51-25(2)44)30(53-36(46)27-16-10-7-11-17-27)22-40(6,49)42(41)34(52-26(3)45)31(39(4,5)56-42)32(54-37(47)28-18-12-8-13-19-28)35(41)55-38(48)29-20-14-9-15-21-29/h7-21,30-35,49H,22-23H2,1-6H3/t30-,31+,32+,33-,34-,35-,40+,41+,42-/m0/s1 |
| SMILES |
CC(=O)OCC12C(OC(C)=O)C(OC(=O)c3ccccc3)CC(C)(O)C13OC(C)(C)C(C(OC(=O)c1ccccc1)C2OC(=O)c1ccccc1)C3OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Celastrus pringlei | Ref. |
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