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chaetomugilin D

PropertiesImage
MNX_IDMNXM103695 Image of MNXM103695
referencechebi:68730
formulaC23H27ClO6
global charge0
mol weight434.916
InChIKeyVFAOIGZBHFMFIU-XSKLMDGHSA-N
InChIInChI=1S/C23H27ClO6/c1-6-11(2)7-8-14-9-15-16(10-28-14)17-18-21(26)29-13(4)12(3)23(18,27)30-22(17,5)20(25)19(15)24/h7-13,17-18,27H,6H2,1-5H3/b8-7+/t11-,12+,13+,17+,18-,22-,23+/m0/s1
SMILESCC[C@H](C)/C=C/C1=CC2=C(Cl)C(=O)[C@@]3(C)O[C@]4(O)[C@H](C)[C@@H](C)OC(=O)[C@@H]4[C@H]3C2=CO1
MNX internals
InChI (mnx)InChI=1/C23H27ClO6/c1-6-11(2)7-8-14-9-15-16(10-28-14)17-18-21(26)29-13(4)12(3)23(18,27)30-22(17,5)20(25)19(15)24/h7-13,17-18,27H,6H2,1-5H3/b8-7+/t11-,12+,13+,17+,18-,22-,23+/m0/s1 Image of MNXM103695
SMILES (mnx)[CH3:1][CH2:6][C@H:11]([CH3:2])/[CH:7]=[CH:8]/[C:14]1=[CH:9][C:15]2=[C:19]([Cl:24])[C:20](=[O:25])[C@:22]3([CH3:5])[C@H:17]([C:16]2=[CH:10][O:28]1)[C@H:18]1[C:21](=[O:26])[O:29][C@H:13]([CH3:4])[C@@H:12]([CH3:3])[C@@:23]1([OH:27])[O:30]3
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:68730
chebi:68730
VFAOIGZBHFMFIU-XSKLMDGHSA-N 		chaetomugilin D
(6aS,7aR,8R,9R,11aR,11bS)-5-chloro-7a-hydroxy-6a,8,9-trimethyl-3-[(1E,3S)-3-methylpent-1-en-1-yl]-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3',4':4,5]furo[2,3-h]isochromene-6,11-dione

CHEBI:67611
chebi:67611
VFAOIGZBHFMFIU-WGJHMWEWSA-N 		chaetoviridin B
(6aS,7aR,8R,9R,11aR,11bS)-5-chloro-7a-hydroxy-6a,8,9-trimethyl-3-[(1E)-3-methylpent-1-en-1-yl]-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3',4':4,5]furo[2,3-h][2]benzopyran-6,11-dione

chebi:68718 		secondary/obsolete/fantasy identifier