| 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 4,5,10-triacetate 6-benzoate |
| Formula |
C30H38O12 |
| Mw |
590.23632668 |
| CAS RN |
107602-74-4 |
| C_ID |
C00013153
, 
|
| InChIKey |
VBNWJBUXLPNBCD-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C30H38O12/c1-16(31)37-15-29-21(41-26(35)20-11-9-8-10-12-20)13-14-28(7,36)30(29)24(39-18(3)33)22(27(5,6)42-30)23(38-17(2)32)25(29)40-19(4)34/h8-12,21-25,36H,13-15H2,1-7H3/t21-,22+,23+,24-,25+,28-,29-,30-/m1/s1 |
| SMILES |
O1[C@@]23[C@@]([C@H]([C@H]([C@H](C1(C)C)[C@H]3OC(=O)C)OC(=O)C)OC(=O)C)([C@@H](CC[C@@]2(C)O)OC(=O)c1ccccc1)COC(=O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Rzedowskia tolantonguensis | Ref. |
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