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yadanziolide V

PropertiesImage
MNX_IDMNXM113993 Image of MNXM113993
referencechebi:68930
formulaC19H26O8
global charge0
mol weight382.409
InChIKeyJEIWLRBHCNVSAV-PLDZXSBHSA-N
InChIInChI=1S/C19H26O8/c1-7-4-10(21)27-16(7)18(2)5-9-19(3)11(13(23)17(25)26-9)8(6-20)12(22)14(24)15(18)19/h4,8-9,11-16,20,22-24H,5-6H2,1-3H3/t8-,9-,11-,12-,13-,14+,15-,16+,18+,19+/m1/s1
SMILESCC1=CC(=O)O[C@@H]1[C@@]1(C)C[C@H]2OC(=O)[C@H](O)[C@H]3[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1[C@]32C
MNX internals
InChI (mnx)InChI=1/C19H26O8/c1-7-4-10(21)27-16(7)18(2)5-9-19(3)11(13(23)17(25)26-9)8(6-20)12(22)14(24)15(18)19/h4,8-9,11-16,20,22-24H,5-6H2,1-3H3/t8-,9-,11-,12-,13-,14+,15-,16+,18+,19+/m1/s1 Image of MNXM113993
SMILES (mnx)[CH3:1][C:7]1=[CH:4][C:10](=[O:21])[O:27][C@@H:16]1[C@@:18]1([CH3:2])[CH2:5][C@@H:9]2[C@@:19]3([CH3:3])[C@H:11]([C@@H:8]([CH2:6][OH:20])[C@@H:12]([OH:22])[C@H:14]([OH:24])[C@H:15]13)[C@@H:13]([OH:23])[C:17](=[O:25])[O:26]2
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:68930
chebi:68930
JEIWLRBHCNVSAV-PLDZXSBHSA-N 		yadanziolide V
rel-(3R,3aS,4S,5R,6R,6aR,7S,8aR,8bS)-3,5,6-trihydroxy-4-(hydroxymethyl)-7,8b-dimethyl-7-[(2R)-3-methyl-5-oxo-2,5-dihydrofuran-2-yl]decahydro-2H-cyclopenta[ij]isochromen-2-one