AG00I80Z

4099-85-8 | b-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-

AG00I80Z

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CAS Number	4099-85-8
Catalog Number	AG00I80Z(AGN-PC-0RPNIE)
Chemical Name	b-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-
EC Number	223-865-8
IUPAC Name	[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
InChI	InChI=1S/C9H16O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h5-8,10H,4H2,1-3H3/t5-,6-,7-,8-/m1/s1
InChI Key	DXBHDBLZPXQALN-WCTZXXKLSA-N
MDL Number	MFCD00270040
Molecular Formula	C9H16O5
Molecular Weight	204.2203
SMILES	OC[C@@H](O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1OC
Synonyms	4099-85-8, Methyl 2,3-O-isopropylidene-beta-D-ribofuranoside, ((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol, Methyl-2,3-O-isopropylidene-beta-D-ribofuranoside, Methyl 2,3-O-Isopropylidene-b-D-ribofuranoside, methyl 2,3-o-(1-methylethylidene)-|A-d-ribofuranoside, [(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol, AK-46709, EINECS 223-865-8, methyl 2,3-o-isopropylidene--d-ribofuranoside, PubChem10741, AC1L3WYC, AC1Q6Z6U, SCHEMBL811995, DXBHDBLZPXQALN-WCTZXXKLSA-N, BCP14998, ZINC1752316, MFCD00270040, NSC 85191, DS-2287, FCH3782662, MP-0463, AJ-31468, SC-15859, AB0068745, AX8138073, ST24026037, Z4719, Methyl 2,3-O-Isopropylidene-|A-D-ribofuranoside, 099M858, Methyl 2-O,3-O-isopropylidene-beta-D-ribofuranoside, W-202687, b-D-Ribofuranoside, methyl2,3-O-(1-methylethylidene)-, methyl 2,3-O-(1-methylethylidene)-beta-D-ribofuranoside, [(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol, [(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol, C9H16O5, CID96666, NSC85191, AR-1J4536, C9-H16-O5, ACN-049874, Methyl 2,3-isopropylidene-beta-D-ribofuranose, Methyl 2,3-O-isopropylidene-D-ribofuranoside, 436-30-6,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	204.1g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	204.222g/mol
Monoisotopic Mass	204.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	57.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number