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aplysiallene

PropertiesImage
MNX_IDMNXM102777 Image of MNXM102777
referencechebi:65416
formulaC15H18Br2O2
global charge0
mol weight390.115
InChIKeyUEQYOOYTFGFGQB-HKKUIXNSSA-N
InChIInChI=1S/C15H18Br2O2/c1-2-11(17)5-3-6-12-9-14-15(18-12)10-13(19-14)7-4-8-16/h3,5-8,12-15H,2,9-10H2,1H3/b6-3+,11-5+/t4?,12-,13-,14-,15-/m0/s1
SMILESCC/C(Br)=C\C=C\[C@H]1C[C@@H]2O[C@@H](C=C=CBr)C[C@@H]2O1
MNX internals
InChI (mnx)InChI=1/C15H18Br2O2/c1-2-11(17)5-3-6-12-9-14-15(18-12)10-13(19-14)7-4-8-16/h3,5-8,12-15H,2,9-10H2,1H3/b6-3+,11-5+/t4?,12-,13-,14-,15-/m0/s1 Image of MNXM102777
SMILES (mnx)[CH3:1][CH2:2]/[C:11](=[CH:5]\[CH:3]=[CH:6]\[C@H:12]1[CH2:9][C@H:14]2[C@H:15]([CH2:10][C@H:13]([CH:7]=[C:4]=[CH:8][Br:16])[O:19]2)[O:18]1)[Br:17]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:65416
chebi:65416
UEQYOOYTFGFGQB-HKKUIXNSSA-N
aplysiallene
(-)-aplysiallene
(1R,6R)-1,4:3,6-dianhydro-1-[(1E,3E)-4-bromohexa-1,3-dien-1-yl]-6-[(1R)-3-bromopropadienyl]-2,5-dideoxy-L-threo-hexitol
(2R,3aS,5R,6aS)-2-[(1E,3E)-4-bromohexa-1,3-dien-1-yl]-5-[(1R)-3-bromopropadienyl]hexahydrofuro[3,2-b]furan