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Chemical structure of Vinaginsenoside R8

GC37908

Vinaginsenoside R8

Also known as 2-[4,5-dihydroxy-2-[[12-hydroxy-17-[6-hydroxy-6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-4-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Vinaginsenoside R8, a triterpenoid glycoside isolated from the rhizomes of Panacis majoris

ChemicalCAS156042-22-7MW963.15FormulaC48H82O19
CAS number
156042-22-7
Molecular weight
963.15
Formula
C48H82O19
Solubility
Soluble in DMSO
InChIKey
IAEZLXLDZBZQPU-UHFFFAOYSA-N
Catalogue number
GC37908
Brand
GLPBIO
Computed properties PubChem CID 85131757 · XLogP 0.8 · TPSA 318 Ų · H-bond donors 13
XLogP
0.8
TPSA
318 Ų
H-bond donors
13
H-bond acceptors
19
Rotatable bonds
13
Heavy atoms
67

SMILES CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)C)CC(C6C3(CCC6C(C)(CC=CC(C)(C)O)OC7C(C(C(C(O7)CO)O)O)O)C)O)C)C

Computed descriptors from PubChem (CID 85131757), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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