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2-[[3-(cyclopentylmethyl)cyclopentyl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[[3-(cyclopentylmethyl)cyclopentyl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2CCC(C2)COC3C(C(C(C(O3)CO)O)O)O
Isomeric SMILES
C1CCC(C1)CC2CCC(C2)COC3C(C(C(C(O3)CO)O)O)O
InChI
InChI=1S/C18H32O6/c19-9-14-15(20)16(21)17(22)18(24-14)23-10-13-6-5-12(8-13)7-11-3-1-2-4-11/h11-22H,1-10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3,4,5-tri(dodecanoyloxy)-6-[(3-methylsulfonylcyclopentyl)methoxy]oxan-2-yl]methyl dodecanoate
- (12E,15E)-9-(dioxidanyl)octadeca-12,15-dienoic acid
- [1-[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-azanyl-4-(1H-indol-3-yl)-2-oxidanylidene-butyl] phosphate
- [1-[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-azanyl-4-(1H-indol-3-yl)-2-oxidanylidene-butyl] dihydrogen phosphate
- 2-azanylpropanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- [6-[[3-(cyclopentylmethyl)cyclopentyl]methoxy]-3,4,5-tri(dodecanoyloxy)oxan-2-yl]methyl dodecanoate
- ethane; ethanone; oxygen(2-); tantalum(5+)
- 2-[[3-(cyclopentylamino)cyclopentyl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- carbonate hydrofluoride
- phosphanylidynesilicon
