RGC
(3R,5E,7E,11S,12S,13E,15R,17S,18S,21R,23S,24R,25R)-11-[(2S,3S,4S,8R,9R)-3,9-dimethoxy-4,8-dimethyl-7-oxoundecan-2-yl]-3,15,17,21,23-pentamethoxy-5,12,18,24-tetramethyl-10,26-dioxabicyclo[23.3.1]nonacosa-1(28),5,7,13-tetraene-9,27-dione
Molecular Identity
RGC
(3R,5E,7E,11S,12S,13E,15R,17S,18S,21R,23S,24R,25R)-11-[(2S,3S,4S,8R,9R)-3,9-dimethoxy-4,8-dimethyl-7-oxoundecan-2-yl]-3,15,17,21,23-pentamethoxy-5,12,18,24-tetramethyl-10,26-dioxabicyclo[23.3.1]nonacosa-1(28),5,7,13-tetraene-9,27-dione
PubChem CID: 5327031
2D Structure
Properties
C51H86O12
Molecular Formula
891.20
Molecular Weight
g/mol
890.6119
Exact Mass
Da
8.4
XLogP
Above Lipinski threshold
134
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
12
H-Bond Acceptors
1470
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
RGC
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to RGC
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