| Name |
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 4,6,7,10-tetraacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol |
| Formula |
C30H38O12 |
| Mw |
590.23632668 |
| CAS RN |
128397-65-9 |
| C_ID |
C00013147
, 
|
| InChIKey |
WBPCDFQDJNMSIL-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C30H38O12/c1-15-13-21(37-16(2)32)24(39-18(4)34)29(14-31)26(41-27(36)20-11-9-8-10-12-20)23(38-17(3)33)22-25(40-19(5)35)30(15,29)42-28(22,6)7/h8-12,15,21-26,31H,13-14H2,1-7H3/t15-,21-,22+,23-,24-,25+,26+,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)c1ccccc1)([C@@H]([C@@H](C[C@H]2C)OC(=O)C)OC(=O)C)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Maytenus chubutensis | Ref. |
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