Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C8H16O5 |
| Molecular Weight | 192.2096 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1[C@H](C)OC(O)[C@H](O)[C@@H]1OC
InChI
InChIKey=BTLHIWBHHPKNFQ-NHLUQKHUSA-N
InChI=1S/C8H16O5/c1-4-6(11-2)7(12-3)5(9)8(10)13-4/h4-10H,1-3H3/t4-,5+,6-,7-,8?/m0/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [3,4-DI-O-METHYL-L-RHAMNOSE]](/img/a0a5a22f-df32-4aed-8127-7d09d23f0416.svg "Structure of ALTERNATIVE DEFINITION for [3,4-DI-O-METHYL-L-RHAMNOSE]")