2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid
Properties
- Molecular formula
- C9H14O6
- Molar mass
- 218.20 g/mol
- Exact mass
- 218.0790 Da
- logP
- -0.04Crippen estimate
- Polar surface area
- 74.2 Ų
- H-bond donors / acceptors
- 1 / 5
- Rotatable bonds
- 2
- Stereocentres
- S, R, R, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
54622-95-6SMILES
CC1(O[C@H]2[C@@H](O1)[C@@H](O[C@@H]2C(=O)O)OC)CInChIKey
BTFKDZSYIKUCGF-BYPJNBLXSA-NInChI
InChI=1S/C9H14O6/c1-9(2)14-4-5(7(10)11)13-8(12-3)6(4)15-9/h4-6,8H,1-3H3,(H,10,11)/t4-,5+,6-,8-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid
Similar compounds
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(2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-640 % similar
(2S,3S)-2,3-Bis(pivaloyloxy)succinic acid76769-55-640 % similar
D-Glucurono-6,3-lactone acetonide20513-98-839 % similar
((3As,5r,6s,6as)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)(morpholino)methanone1103738-19-738 % similar
cis-Epoxysuccinate16533-72-538 % similar
Polyepoxysuccinic acid51274-37-438 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.