Products for Research Use Only

Ramontoside

CAT: 0931-T34258-01Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T34258-01Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
133882-75-4
Target
Others
Related Pathways
Others
Bioactivity
Ramontoside belongs to the class of organic compounds known as lignan glycosides.
Smiles
O=C1C2=C(C=3C(C(O[C@H]4[C@H](OC)[C@@H](OC)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CO4)=C2CO1)=CC(OC)=C(OC)C3)C=6C=C7C(=CC6)OCO7
Molecular Formula
C34H38O16
Molecular Weight
702.66
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

9-(1,3-Benzodioxol-5-yl)-4-((4-O-beta-D-glucopyranosyl-2,3-di-O-methyl-beta-D-xylopyranosyl)oxy)-6,7-dimethoxynaphtho(2,3-c)furan-1(3H)-one

Ramontoside is a glycoside and a lignan.

CAS Number133882-75-4
PubChem CID131684
IUPAC Name9-(1,3-benzodioxol-5-yl)-4-[(2S,3R,4S,5R)-3,4-dimethoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one
Molecular FormulaC34H38O16
Molecular Weight702.7
XLogP1.4
Topological Polar Surface Area200
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count16
Rotatable Bond Count10
Heavy Atom Count50
Formal Charge0
Complexity1150
SMILES
CO[C@H]1[C@@H](CO[C@H]([C@@H]1OC)OC2=C3COC(=O)C3=C(C4=CC(=C(C=C42)OC)OC)C5=CC6=C(C=C5)OCO6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O
InChI
InChI=1S/C34H38O16/c1-40-19-8-15-16(9-20(19)41-2)29(17-11-44-32(39)25(17)24(15)14-5-6-18-21(7-14)47-13-46-18)50-34-31(43-4)30(42-3)23(12-45-34)49-33-28(38)27(37)26(36)22(10-35)48-33/h5-9,22-23,26-28,30-31,33-38H,10-13H2,1-4H3/t22-,23-,26-,27+,28-,30+,31-,33+,34+/m1/s1
InChIKey
DDUSFSKGAHCYFG-LXOHQACASA-N
Chemical Structure
2D Structure
2D structure of 9-(1,3-Benzodioxol-5-yl)-4-((4-O-beta-D-glucopyranosyl-2,3-di-O-methyl-beta-D-xylopyranosyl)oxy)-6,7-dimethoxynaphtho(2,3-c)furan-1(3H)-one
CAS: 133882-75-4
CID: 131684
Formula: C34H38O16
MW: 702.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight702.7
XLogP31.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count16
Rotatable Bond Count10
Exact Mass702.21598512
Monoisotopic Mass702.21598512
Topological Polar Surface Area200 Ų
Heavy Atom Count50
Formal Charge0
Complexity1150
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products