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(1R,6S)-2-methylidene-6-[(1S,2R)-2-methyl-3-[[(2R,3S)-2-methyl-3-[(1S,6R)-2-methylidene-1-oxidanyl-7,9-bis(oxidanylidene)-5-oxa-8,10-diazabicyclo[4.2.2]decan-6-yl]-2,3-bis(oxidanyl)propyl]disulfanyl]-1,2-bis(oxidanyl)propyl]-1-oxidanyl-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione

(1R,6S)-2-methylidene-6-[(1S,2R)-2-methyl-3-[[(2R,3S)-2-methyl-3-[(1S,6R)-2-methylidene-1-oxidanyl-7,9-bis(oxidanylidene)-5-oxa-8,10-diazabicyclo[4.2.2]decan-6-yl]-2,3-bis(oxidanyl)propyl]disulfanyl]-1,2-bis(oxidanyl)propyl]-1-oxidanyl-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione

Systemtic Name:(1R,6S)-2-methylidene-6-[(1S,2R)-2-methyl-3-[[(2R,3S)-2-methyl-3-[(1S,6R)-2-methylidene-1-oxidanyl-7,9-bis(oxidanylidene)-5-oxa-8,10-diazabicyclo[4.2.2]decan-6-yl]-2,3-bis(oxidanyl)propyl]disulfanyl]-1,2-bis(oxidanyl)propyl]-1-oxidanyl-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
Openeye Name:(1R,6S)-6-[(1S,2R)-3-[[(2R,3S)-2,3-dihydroxy-3-[(1S,6R)-1-hydroxy-2-methylene-7,9-dioxo-5-oxa-8,10-diazabicyclo[4.2.2]decan-6-yl]-2-methyl-propyl]disulfanyl]-1,2-dihydroxy-2-methyl-propyl]-1-hydroxy-2-methylene-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
CAS Name:(1R,6S)-6-[(1S,2R)-3-[[(2R,3S)-2,3-dihydroxy-3-[(1S,6R)-1-hydroxy-2-methylene-7,9-dioxo-5-oxa-8,10-diazabicyclo[4.2.2]decan-6-yl]-2-methylpropyl]disulfanyl]-1,2-dihydroxy-2-methylpropyl]-1-hydroxy-2-methylene-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
IUPAC Name:(1R,6S)-6-[(1S,2R)-3-[[(2R,3S)-2,3-dihydroxy-3-[(1S,6R)-1-hydroxy-2-methylidene-7,9-dioxo-5-oxa-8,10-diazabicyclo[4.2.2]decan-6-yl]-2-methylpropyl]disulfanyl]-1,2-dihydroxy-2-methylpropyl]-1-hydroxy-2-methylidene-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
Traditional Name:(1R,6S)-6-[(1S,2R)-3-[[(2R,3S)-2,3-dihydroxy-3-[(1S,6R)-1-hydroxy-7,9-diketo-2-methylene-5-oxa-8,10-diazabicyclo[4.2.2]decan-6-yl]-2-methyl-propyl]disulfanyl]-1,2-dihydroxy-2-methyl-propyl]-1-hydroxy-2-methylene-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-quinone
Formula: C24H34N4O12S2
MolecularWeight: 634.67636
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Descriptors Computed from Structure

Canonical SMILES:

CC(CSSCC(C)(C(C12C(=O)NC(C(=C)CCO1)(C(=O)N2)O)O)O)(C(C34C(=O)NC(C(=C)CCO3)(C(=O)N4)O)O)O


Isomeric SMILES

C[C@](CSSC[C@@](C)([C@@H]([C@]12C(=O)N[C@](C(=C)CCO1)(C(=O)N2)O)O)O)([C@@H]([C@@]34C(=O)N[C@@](C(=C)CCO3)(C(=O)N4)O)O)O


InChI

InChI=1S/C24H34N4O12S2/c1-11-5-7-39-23(17(33)25-21(11,37)15(31)27-23)13(29)19(3,35)9-41-42-10-20(4,36)14(30)24-18(34)26-22(38,16(32)28-24)12(2)6-8-40-24/h13-14,29-30,35-38H,1-2,5-10H2,3-4H3,(H,25,33)(H,26,34)(H,27,31)(H,28,32)/t13-,14-,19-,20-,21-,22+,23+,24-/m0/s1


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