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Goshonoside F1

CAT: 0931-TN4161Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-TN4161Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
90851-24-4
Target
Others
Related Pathways
Others
Bioactivity
Goshonoside F1 is a lipid metabolite of the semi-glutinous variety of rice and can be used as an indicator for breeding superior rice.
Smiles
OCC1OC(OCC=C(C)CCC2C(=C)CCC3C(C)(CO)C(O)CCC23C)C(O)C(O)C1O
Molecular Formula
C26H44O8
Molecular Weight
484.62
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-[(E)-5-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Goshonoside F1 is a diterpene glycoside.

CAS Number90851-24-4
PubChem CID13855760
IUPAC Name2-[(E)-5-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC26H44O8
Molecular Weight484.6
XLogP2.3
Topological Polar Surface Area140
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Heavy Atom Count34
Formal Charge0
Complexity740
SMILES
C/C(=C\COC1C(C(C(C(O1)CO)O)O)O)/CCC2C(=C)CCC3C2(CCC(C3(C)CO)O)C
InChI
InChI=1S/C26H44O8/c1-15(10-12-33-24-23(32)22(31)21(30)18(13-27)34-24)5-7-17-16(2)6-8-19-25(17,3)11-9-20(29)26(19,4)14-28/h10,17-24,27-32H,2,5-9,11-14H2,1,3-4H3/b15-10+
InChIKey
JAFZKPLEKRHFFD-XNTDXEJSSA-N
Chemical Structure
2D Structure
2D structure of 2-[(E)-5-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
CAS: 90851-24-4
CID: 13855760
Formula: C26H44O8
MW: 484.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight484.6
XLogP32.3
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass484.30361836
Monoisotopic Mass484.30361836
Topological Polar Surface Area140 Ų
Heavy Atom Count34
Formal Charge0
Complexity740
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count10
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes