| Name |
[3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 5,10-diacetate 6-benzoate |
| Formula |
C28H36O11 |
| Mw |
548.22576199 |
| CAS RN |
107602-77-7 |
| C_ID |
C00013152
, 
|
| InChIKey |
IIRHMKNKDSLPSJ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C28H36O11/c1-15(29)35-14-27-19(38-24(33)18-10-8-7-9-11-18)12-13-26(6,34)28(27)22(36-16(2)30)20(25(4,5)39-28)21(32)23(27)37-17(3)31/h7-11,19-23,32,34H,12-14H2,1-6H3/t19-,20+,21-,22-,23-,26-,27-,28-/m1/s1 |
| SMILES |
CC(=O)OCC12C(OC(=O)c3ccccc3)CCC(C)(O)C13OC(C)(C)C(C(O)C2OC(C)=O)C3OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Rzedowskia tolantonguensis | Ref. |
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