| Name |
(1alpha,2beta,3beta,4aalpha,4bbeta,8alpha,10beta)-2,3,4a,8-Tetrahydroxy-8-(hydroxymethyl)-1-methyl-gibbane-1,10-dicarboxylic acid, 1,4a-lactone |
| Formula |
C19H26O8 |
| Mw |
382.16276781 |
| CAS RN |
171204-46-9 |
| C_ID |
C00060332
|
| InChIKey |
APTDCPSPIQSVEJ-ASLJDCBJSA-N |
| InChICode |
InChI=1S/C19H26O8/c1-16-12-11(14(23)24)17-4-8(18(26,6-17)7-20)2-3-10(17)19(12,27-15(16)25)5-9(21)13(16)22/h8-13,20-22,26H,2-7H2,1H3,(H,23,24)/t8-,9+,10-,11-,12-,13+,16+,17-,18+,19-/m1/s1 |
| SMILES |
CC12C(=O)OC3(CC(O)C1O)C1CCC4CC1(CC4(O)CO)C(C(=O)O)C32 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Pisum sativum  | Ref. |
|
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