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alisiaquninone C

PropertiesImageOccurences in reactions
MNX_IDMNXM102466Image of MNXM102466
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC23H23NO7S
charge0
mass457.11952
referencechebi:65384
InChIKeySFWTYJIXVMNTBL-ODAXIHTASA-N
InChIInChI=1S/C23H23NO7S/c1-21-4-3-5-22(2)14-9-12-11(8-13(14)19(27)23(28,20(21)22)31-10-21)17(26)18-15(16(12)25)24-6-7-32(18,29)30/h8-9,20,24,28H,3-7,10H2,1-2H3/t20-,21-,22-,23+/m1/s1
SMILESC[C@@]12CCC[C@]3(C)c4cc5c(cc4C(=O)[C@](O)(OC1)[C@H]23)C(=O)C1=C(NCCS1(=O)=O)C5=O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:65384
chebi:65384
alisiaquninone C
(3aS,5aR,14bS,14cS)-5a-hydroxy-3a,14b-dimethyl-1,2,3,3a,4,5a,11,12,14b,14c-decahydrofuro[4',3',2':4,5]tetrapheno[9,10-b][1,4]thiazine-6,8,13(10H)-trione 9,9-dioxide