| Name |
[3S-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol, 5-acetate 4,6-dibenzoate |
| Formula |
C33H38O11 |
| Mw |
610.24141206 |
| CAS RN |
107602-78-8 |
| C_ID |
C00013154
, 
|
| InChIKey |
IDJPGKYVMRHHNF-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C33H38O11/c1-19(34)40-18-32-23(42-28(37)21-12-8-6-9-13-21)16-17-31(5,39)33(32)26(36)24(30(3,4)44-33)25(27(32)41-20(2)35)43-29(38)22-14-10-7-11-15-22/h6-15,23-27,36,39H,16-18H2,1-5H3/t23-,24-,25-,26+,27+,31+,32-,33+/m0/s1 |
| SMILES |
O1[C@@]23[C@]([C@@H]([C@H]([C@H](C1(C)C)[C@H]3O)OC(=O)c1ccccc1)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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