| Name |
Acetyleumaitenol
[3R-(3alpha,4alpha,5beta,8aalpha,6alpha,9beta,9aalpha,10R*)]-4,6-bis(Acetyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5,10-diyl ester 3-furancarboxylic acid |
| Formula |
C29H34O12 |
| Mw |
574.20502655 |
| CAS RN |
112592-79-7 |
| C_ID |
C00013172
, 
|
| InChIKey |
DYAWIECXRLDDTM-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C29H34O12/c1-15(30)37-19-7-10-27(5,34)29-22(39-24(32)17-8-11-35-13-17)20(26(3,4)41-29)21(38-16(2)31)23(28(19,29)6)40-25(33)18-9-12-36-14-18/h8-9,11-14,19-23,34H,7,10H2,1-6H3/t19-,20+,21-,22-,23+,27+,28-,29-/m0/s1 |
| SMILES |
CC(=O)OC1C2C(OC(=O)c3ccoc3)C3(OC2(C)C)C(C)(O)CCC(OC(C)=O)C3(C)C1OC(=O)c1ccoc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Maytenus boaria  | Ref. |
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