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Chemical structure of Lactiflorin

GC60972

Lactiflorin

Also known as [(1R,3S,5R,6S,7S,8R,10R,12R,15R,17R)-6,7-dihydroxy-5-(hydroxymethyl)-10-methyl-14-oxo-2,4,9,11-tetraoxapentacyclo[10.4.1.01,10.03,8.015,17]heptadecan-17-yl]methyl benzoate

Lactiflorin, a monoterpene glycoside from paeony root, possesses nephroprotective effect

ChemicalCAS1361049-59-3MW462.45FormulaC23H26O10
CAS number
1361049-59-3
Molecular weight
462.45
Formula
C23H26O10
Solubility
DMSO ： 100 mg/mL (216·24 mM; Need ultrasonic)
InChIKey
AGRYIZUKIKYUFX-DNITZUGTSA-N
Catalogue number
GC60972
Brand
GLPBIO
Computed properties PubChem CID 14605198 · XLogP -0.5 · TPSA 141 Ų · H-bond donors 3
XLogP
-0.5
TPSA
141 Ų
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
5
Heavy atoms
33

SMILES C[C@@]12[C@]3(C[C@@H]4[C@]3([C@H](O1)CC4=O)COC(=O)C5=CC=CC=C5)O[C@H]6[C@H](O2)[C@H]([C@@H]([C@H](O6)CO)O)O

Computed descriptors from PubChem (CID 14605198), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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