 Home > Encyclopedia > (1R,2S,13bS,14aS)-1-Ethenyl-1,2,7,8,13,13b,14,14a-octahydro-10,11-dimethoxy-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-5H-indolo[2,3-a]pyrano[3,4-g]quinolizin-5-one

(1R,2S,13bS,14aS)-1-Ethenyl-1,2,7,8,13,13b,14,14a-octahydro-10,11-dimethoxy-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-5H-indolo[2,3-a]pyrano[3,4-g]quinolizin-5-one

(1R,2S,13bS,14aS)-1-Ethenyl-1,2,7,8,13,13b,14,14a-octahydro-10,11-dimethoxy-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-5H-indolo[2,3-a]pyrano[3,4-g]quinolizin-5-one structure

CAS No:
194033-91-5
Formula:
C36H42N2O14
Chemical Name:
(1R,2S,13bS,14aS)-1-Ethenyl-1,2,7,8,13,13b,14,14a-octahydro-10,11-dimethoxy-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-5H-indolo[2,3-a]pyrano[3,4-g]quinolizin-5-one
Synonyms:
5H-Indolo[2,3-a]pyrano[3,4-g]quinolizin-5-one,1-ethenyl-1,2,7,8,13,13b,14,14a-octahydro-10,11-dimethoxy-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-,(1R,2S,13bS,14aS)-;(1R,2S,13bS,14aS)-1-Ethenyl-1,2,7,8,13,13b,14,14a-octahydro-10,11-dimethoxy-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-5H-indolo[2,3-a]pyrano[3,4-g]quinolizin-5-one;Methylisoalangiside tetraacetate

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(1R,2S,13bS,14aS)-1-Ethenyl-1,2,7,8,13,13b,14,14a-octahydro-10,11-dimethoxy-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-5H-indolo[2,3-a]pyrano[3,4-g]quinolizin-5-one Basic Attributes

Molecular Weight：

726.7 g/mol

Exact Mass：

726.72

DSSTox ID：

DTXSID80173024

Characteristics

PSA：

187 Å²

Computed Properties

Molecular Weight:726.7
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:14
Exact Mass:726.26360402
Monoisotopic Mass:726.26360402
Topological Polar Surface Area:187
Heavy Atom Count:52
Complexity:1440
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: fragmin; 2-butanol; dinitrogen trioxide; structure isopropyl; triacetin; cyclopentanone

Guide of (1R,2S,13bS,14aS)-1-Ethenyl-1,2,7,8,13,13b,14,14a-octahydro-10,11-dimethoxy-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-5H-indolo[2,3-a]pyrano[3,4-g]quinolizin-5-one

Basic Attributes
Characteristics
Computed Properties

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