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rostratin D

PropertiesImageOccurences in reactions
MNX_IDMNXM108594Image of MNXM108594
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC18H20N2O6S4
charge0
mass488.02042
referencechebi:66313
InChIKeyGCSPJPVOPHGWRM-XPMVLQEKSA-N
InChIInChI=1S/C18H20N2O6S4/c21-7-1-9(27)13(23)11-5(7)3-17-15(25)20-12-6(8(22)2-10(28)14(12)24)4-18(20,30-29-17)16(26)19(11)17/h5-6,9-14,23-24,27-28H,1-4H2/t5-,6-,9-,10-,11-,12-,13+,14+,17-,18-/m1/s1
SMILESO=C1C[C@@H](S)[C@H](O)[C@H]2[C@@H]1C[C@@]13SS[C@]4(C[C@@H]5C(=O)C[C@@H](S)[C@H](O)[C@@H]5N4C1=O)C(=O)N23
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:66313
chebi:66313
rostratin D
(3R,4R,4aR,6aR,7aS,10R,11R,11aR,13aR,14aR)-4,11-dihydroxy-3,10-disulfanyldecahydro-1H,7H-6a,13a-epidithiopyrazino[1,2-a:4,5-a']diindole-1,6,8,13(7aH)-tetrone