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CAS No.: | 84954-92-7 |
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Name: | ROSAVIN |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C20H28O10 |
Molecular Weight: | 428.436 |
Synonyms: | b-D-Glucopyranoside,(2E)-3-phenyl-2-propenyl 6-O-a-L-arabinopyranosyl- (9CI);b-D-Glucopyranoside, 3-phenyl-2-propenyl 6-O-a-L-arabinopyranosyl-, (E)-;Rosavidin; |
Density: | 1.48 g/cm3 |
Melting Point: | 171~173℃ |
Boiling Point: | 709.1 °C at 760 mmHg |
Flash Point: | 382.6 °C |
Safety: | 24/25 |
PSA: | 158.30000 |
LogP: | -2.02040 |
Product Name: beta-D-Glucopyranoside,(2E)-3-phenyl-2-propen-1-yl 6-O-α-L-arabinopyranosyl- (CAS NO.84954-92-7)
Molecular Formula: C20H28O10
Molecular Weight: 428.43g/mol
Mol File: 84954-92-7.mol
Index of Refraction: 1.635
Molar Refractivity: 103.384 cm3
Molar Volume: 288.918 cm3
Surface Tension: 77.9 dyne/cm
Density: 1.483 g/cm3
Flash Point: 382.633 °C
Enthalpy of Vaporization: 108.884 kJ/mol
Boiling Point: 709.072 °C at 760 mmHg
XLogP3-AA: -2
H-Bond Donor: 6
H-Bond Acceptor: 10
Structure Descriptors of beta-D-Glucopyranoside,(2E)-3-phenyl-2-propen-1-yl 6-O-α-L-arabinopyranosyl- (CAS NO.84954-92-7):
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yloxymethyl]oxane-3,4,5-triol
Canonical SMILES: C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC=CC3=CC=CC=C3)O)O)O)O)O)O
Isomeric SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC/C=C/C3=CC=CC=C3)O)O)O)O)O)O
InChI: InChI=1S/C20H28O10/c21-12-9-28-19(17(25)14(12)22)29-10-13-15(23)16(24)18(26)20(30-13)27-8-4-7-11-5-2-1-3-6-11/h1-7,12-26H,8-10H2/b7-4+/t12-,13+,14-,15+,16-,17+,18+,19-,20-/m0/s1
InChIKey: RINHYCZCUGCZAJ-UHAHJPEESA-N
Product Categories: Miscellaneous Natural Products; Natural Plant Extract
beta-D-Glucopyranoside,(2E)-3-phenyl-2-propen-1-yl 6-O-α-L-arabinopyranosyl- , its CAS NO. is 84954-92-7, the synonyms are beta-D-Glucopyranoside, (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl- ; Rosavin .