CAS Registry Number®
495-31-8
CAS Name
Nodakenin
Molecular Formula
C20H24O9
Molecular Mass
408.40
Compound Properties
-
Melting Point (1)
218 °C (decomp)
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C20H24O9/c1-20(2,29-19-18(25)17(24)16(23)13(8-21)28-19)14-6-10-5-9-3-4-15(22)27-11(9)7-12(10)26-14/h3-5,7,13-14,16-19,21,23-25H,6,8H2,1-2H3/t13-,14-,16-,17+,18-,19+/m1/s1
InChIKey
InChIKey=HXCGUCZXPFBNRD-DNLMCPORSA-N
SMILES
[C@@](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)(C)(C)[C@H]2CC=3C(=CC4=C(C3)C=CC(=O)O4)O2
Canonical SMILES
O=C1OC=2C=C3OC(CC3=CC2C=C1)C(OC4OC(CO)C(O)C(O)C4O)(C)C
Other Names for this Substance
- 7H-Furo[3,2-g][1]benzopyran-7-one, 2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-, (2R)-
- Nodakenin
- 7H-Furo[3,2-g][1]benzopyran-7-one, 2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-, (R)-
- (2R)-2-[1-(β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one
- Nodakenetin, β-D-glucopyranoside
- (+)-Marmesinin
