Mulberroside_A Knowpia

Mulberroside A
Names
	IUPAC name 3-{(E)-2-[4-(β-D-Glucopyranosyloxy)-2-hydroxyphenyl]ethen-1-yl}-5-hydroxyphenyl β-D-glucopyranoside
	Systematic IUPAC name (12S,13R,14S,15S,16R,4E,82S,83R,84S,85S,86R)-16,86-Bis(hydroxymethyl)-2,7-dioxa-1,8(2)-bis(oxana)-3(1,3),6(1,4)-dibenzenaoctaphan-4-ene-13,14,15,35,62,83,84,85-octol
Identifiers
CAS Number	102841-42-9 ;
3D model (JSmol)	Interactive image;
ChemSpider	4947470;
PubChem CID	6443484;
UNII	OJU5SVA08B ;
	InChI InChI=1S/C26H32O14/c27-9-17-19(31)21(33)23(35)25(39-17)37-14-4-3-12(16(30)8-14)2-1-11-5-13(29)7-15(6-11)38-26-24(36)22(34)20(32)18(10-28)40-26/h1-8,17-36H,9-10H2/b2-1+/t17-,18-,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1 Key: HPSWAEGGWLOOKT-VUNDNAJOSA-N;
	SMILES C1=CC(=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)C=CC3=CC(=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O;
Properties
Chemical formula	C26H32O14
Molar mass	568.52 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Mulberroside A is a stilbenoid found in Morus alba, the white mulberry.^[1] It is the diglucoside of oxyresveratrol.

References edit

^ Kim, JK; Kim, M; Cho, SG; Kim, MK; Kim, SW; Lim, YH (2010). "Biotransformation of mulberroside a from Morus alba results in enhancement of tyrosinase inhibition". Journal of Industrial Microbiology & Biotechnology. 37 (6): 631–7. doi:10.1007/s10295-010-0722-9. PMID 20411402. S2CID 21236818.

Names

IUPAC name 3-{(E)-2-[4-(β-D-Glucopyranosyloxy)-2-hydroxyphenyl]ethen-1-yl}-5-hydroxyphenyl β-D-glucopyranoside
Systematic IUPAC name (1²S,1³R,1⁴S,1⁵S,1⁶R,4E,8²S,8³R,8⁴S,8⁵S,8⁶R)-1⁶,8⁶-Bis(hydroxymethyl)-2,7-dioxa-1,8(2)-bis(oxana)-3(1,3),6(1,4)-dibenzenaoctaphan-4-ene-1³,1⁴,1⁵,3⁵,6²,8³,8⁴,8⁵-octol
Identifiers
CAS Number	102841-42-9^Y
3D model (JSmol)	Interactive image
ChemSpider	4947470
PubChem CID	6443484
UNII	OJU5SVA08B^Y
InChI InChI=1S/C26H32O14/c27-9-17-19(31)21(33)23(35)25(39-17)37-14-4-3-12(16(30)8-14)2-1-11-5-13(29)7-15(6-11)38-26-24(36)22(34)20(32)18(10-28)40-26/h1-8,17-36H,9-10H2/b2-1+/t17-,18-,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1 Key: HPSWAEGGWLOOKT-VUNDNAJOSA-N
SMILES C1=CC(=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)C=CC3=CC(=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O
Properties
Chemical formula	C₂₆H₃₂O₁₄
Molar mass	568.52 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references