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Isoacteoside

CAT: 0926-OI08282-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0926-OI08282-03Size:50 mg
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CAS Number
61303-13-7
Synonyms
2- (3,4-Dihydroxyphenyl) ethyl 3-O- (6-deoxy-a-L-mannopyranosyl) -6- (3- (3,4-dihydroxyphenyl) -2-propenoate) -b-D-glucopyranoside; Isoverbas coside
MDL Number
MFCD06798947
Smiles
C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1) O[C@H]2[C@@H] ([C@H] (O[C@H] ([C@@H]2O) OCCC3=CC (=C (C=C3) O) O) COC (=O) /C=C/C4=CC (=C (C=C4) O) O) O) O) O) O
Molecular Formula
C29H36O15
Molecular Weight
624.59 g/mol
Controlled
No

Chemical Information

Isoacteoside

Isoacteoside is a hydroxycinnamic acid.

CAS Number61303-13-7
PubChem CID6476333
IUPAC Name[(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Molecular FormulaC29H36O15
Molecular Weight624.6
XLogP-0.5
Topological Polar Surface Area245
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count15
Rotatable Bond Count11
Heavy Atom Count44
Formal Charge0
Complexity936
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2O)OCCC3=CC(=C(C=C3)O)O)COC(=O)/C=C/C4=CC(=C(C=C4)O)O)O)O)O)O
InChI
InChI=1S/C29H36O15/c1-13-22(35)24(37)25(38)29(42-13)44-27-23(36)20(12-41-21(34)7-4-14-2-5-16(30)18(32)10-14)43-28(26(27)39)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27-,28+,29-/m0/s1
InChIKey
FNMHEHXNBNCPCI-QEOJJFGVSA-N
Chemical Structure
2D Structure
2D structure of Isoacteoside
CAS: 61303-13-7
CID: 6476333
Formula: C29H36O15
MW: 624.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight624.6
XLogP3-0.5
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count15
Rotatable Bond Count11
Exact Mass624.20542044
Monoisotopic Mass624.20542044
Topological Polar Surface Area245 Ų
Heavy Atom Count44
Formal Charge0
Complexity936
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes