(2R,3R,4S)-5-oxidanylidene-2,3,4,6-tetrakis(phenylmethoxy)hexanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(=O)C(C(C(C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COCC(=O)[C@H]([C@@H]([C@H](C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C34H34O6/c35-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-21,32-34H,22-26H2/t32-,33+,34+/m0/s1
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
- methyl (E)-2-[(diphenylmethylidene)amino]-6-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]hex-4-enoate
- 1-[(4aR,6R,7R,7aR)-2,2-ditert-butyl-7-phenylselanyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3,2]dioxasilin-6-yl]-4-azanyl-pyrimidin-2-one
- ethyl 4-[4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenoxy]butanoate
- (4R,5S)-1,5-dimethyl-4-phenyl-3-[(R)-phenyl(triphenylsilyl)methyl]imidazolidin-2-one
- (2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-N-[6-[[(2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-propanoyl]amino]hexyl]-2-hydroxyimino-propanamide
- [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-[(phenylmethyl)amino]oxan-2-yl]methanol
- tert-butyl N-[(E,2S,3R)-1,3-bis(oxidanyl)-14-[4-(phenylcarbonyl)phenoxy]tetradec-4-en-2-yl]carbamate
- tert-butyl (E,4S,5S,6R)-5-aminocarbonyloxy-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethyl-hept-2-enoate
- (E,2R,3R,4R,8S,9S,10R)-N-[(Z)-2-(3-chloranyl-4-oxidanyl-phenyl)ethenyl]-2-ethoxy-4-methoxy-6,8,10-trimethyl-3,9-bis(oxidanyl)-7-oxidanylidene-tetradec-5-enamide
- tributyl-[[4-methylidene-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]methyl]stannane
