Pteroside C

(2R,3R)-3-hydroxy-2,5,7-trimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-2,3-dihydroinden-1-one

Also Known As: Pteroside C|Pterosid C|Pterosin C|(2R,3R)-Pterosin C|(2R-trans)-6-(2-(beta-D-Glucopyranosyloxy)ethyl)-2,3-dihydro-2-(hydroxymethyl)-2,5,7-trimethyl-1H-inden-1-one|1H-Inden-1-one, 6-(2-(beta-D-glucopyranosyloxy)ethyl)-2,3-dihydro-2-(hydroxymethyl)-2,5,7-trimethyl-, (2R-trans)-|6-(2-(beta-D-glucopyranosyloxy)ethyl)-2,3-dihydro-2-(hydroxymethyl)-2,5,7-trimethyl-1H-inden-1-one (2R-trans)-|(2R,3R)-3-hydroxy-2,5,7-trimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-2,3-dihydroinden-1-one|2-[(1r,2r)-1-hydroxy-2,4,6-trimethyl-3-oxo-2,3-dihydro-1h-inden-5-yl]ethyl |A-d-glucopyranoside|(2R,3R)-6-[2-(beta-D-Glucopyranosyloxy)ethyl]-3-hydroxy-2,5,7-trimethyl-1-indanone|(2R,3R)-6-[2-(beta-D-Glucopyranosyloxy)ethyl]-3-hydroxy-2,5,7-trimetyl-1-indanone|2-(1-Hydroxy-2,4,6-trimethyl-3-oxo-2,3-dihydro-1H-inden-5-yl)ethyl hexopyranoside|(2R)-6-[2-(beta-D-Glucopyranosyloxy)ethyl]-2,3-dihydro-3beta-hydroxy-2alpha,5,7-trimethyl-1H-inden-1-one|(2R,3R)-3-hydroxy-2,5,7-trimethyl-6-(2-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxyethyl)-2,3-dihydroinden-1-one|(2R,3R)-3-hydroxy-2,5,7-trimethyl-6-(2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-2,3-dihydro-1H-inden-1-one|(2R,3R)-3-Hydroxy-2,5,7-trimethyl-6-[2-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-ethyl]-indan-1-one|1H-Inden-1-one, 6-[2-(.beta.-D-glucopyranosyloxy)ethyl]-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-, (2R-trans)-|2-[(1R,2R)-1-Hydroxy-2,4,6-trimethyl-3-oxo-2,3-dihydro-1H-inden-5-yl]ethyl beta-D-glucopyranoside

Molecular Formula	C20H28O8
Molecular Weight	396.1784 g/mol
LogP	-0.2
Topological Polar Surface Area	137.0 Ų
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	8
Rotatable Bonds	5
Exact Mass	396.1784
Monoisotopic Mass	396.1784
Heavy Atoms	28
Complexity	556.0

Chemical Identifiers

CAS Number	40648-96-2
SMILES	C[C@@H]1[C@H](C2=C(C1=O)C(=C(C(=C2)C)CCO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C)O
InChIKey	VKDMMOFAMUXTQZ-AKMQMZFLSA-N