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Angeloylgomisin Q

CAT: 1410-M29091-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M29091-01Size:5 mg
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Description
Angeloylgomisin Q is a natural product from Schizandra chinensis BAILL.
CAS Number
72561-28-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
530.614
Molecular Formula
C29H38O9
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Angeloylgomisin Q

angeloylgomisin q has been reported in Schisandra lancifolia with data available.

CAS Number72561-28-5
PubChem CID14992071
IUPAC Name[(8S,9S,10S)-9-hydroxy-3,4,5,14,15,16-hexamethoxy-9,10-dimethyl-8-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate
Molecular FormulaC29H38O9
Molecular Weight530.6
XLogP4.7
Topological Polar Surface Area102
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Heavy Atom Count38
Formal Charge0
Complexity818
SMILES
C/C=C(/C)\C(=O)O[C@H]1C2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@@H]([C@]1(C)O)C)OC)OC)OC)OC)OC)OC
InChI
InChI=1S/C29H38O9/c1-11-15(2)28(30)38-27-18-14-20(33-6)24(35-8)26(37-10)22(18)21-17(12-16(3)29(27,4)31)13-19(32-5)23(34-7)25(21)36-9/h11,13-14,16,27,31H,12H2,1-10H3/b15-11-/t16-,27-,29-/m0/s1
InChIKey
RHABJANPSGWEFC-MRFZJNLZSA-N
Chemical Structure
2D Structure
2D structure of Angeloylgomisin Q
CAS: 72561-28-5
CID: 14992071
Formula: C29H38O9
MW: 530.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight530.6
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Exact Mass530.25158279
Monoisotopic Mass530.25158279
Topological Polar Surface Area102 Ų
Heavy Atom Count38
Formal Charge0
Complexity818
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes