Feedback

caseanigrescen C

PropertiesImageOccurences in reactions
MNX_IDMNXM103548Image of MNXM103548
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC30H42O10
charge0
mass562.2778
referencechebi:65590
InChIKeyUNPCWLNLKVPHPE-XAOZSVRPSA-N
InChIInChI=1S/C30H42O10/c1-9-11-24(34)39-21-14-22-27(37-19(6)32)40-28(38-20(7)33)30(22)23(15-21)29(8,13-12-16(3)10-2)17(4)25(35)26(30)36-18(5)31/h10,14,17,21,23,25-28,35H,2-3,9,11-13,15H2,1,4-8H3/t17-,21+,23+,25-,26+,27+,28-,29-,30-/m1/s1
SMILESC=CC(=C)CC[C@]1(C)[C@H](C)[C@@H](O)[C@H](OC(C)=O)[C@@]23C(=C[C@H](OC(=O)CCC)C[C@@H]12)[C@@H](OC(C)=O)O[C@H]3OC(C)=O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:65590
chebi:65590
caseanigrescen C
(1S,3R,5R,6aS,7S,8S,9R,10R,10aS)-1,3,10-tris(acetyloxy)-9-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-3,5,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-5-yl butanoate