methyl 12-acetyloxy-8-methylsulfonyl-heptadec-16-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(CCCC=C)CCCC(CCCCCCC(=O)OC)S(=O)(=O)C
Isomeric SMILES
CC(=O)OC(CCCC=C)CCCC(CCCCCCC(=O)OC)S(=O)(=O)C
InChI
InChI=1S/C21H38O6S/c1-5-6-9-13-19(27-18(2)22)14-12-16-20(28(4,24)25)15-10-7-8-11-17-21(23)26-3/h5,19-20H,1,6-17H2,2-4H3
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
- N-(2-dimethylaminoethyl)-8-methylsulfonyl-12-oxidanyl-heptadecanamide
- 3-methoxy-17-(1-methoxy-2-oxidanyl-ethyl)-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ol
- 2-(disulfanyl)-2-methyl-undecane
- 2-(10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethanoic acid
- [2-(10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl)-2-methoxy-ethyl] ethanoate
- 5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione
- [2-(10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methoxy-ethyl] ethanoate
- N'-[7-chloranyl-5-(2-chlorophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-yl]ethanehydrazide
- 2-methoxy-2-(3-methoxy-10,13-dimethyl-17-oxidanyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)ethanoic acid
- molybdenum(2+); trimethyl phosphite
