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2alpha-acetoxy-4alpha,6alpha-dihydroxy-1beta,5alphaH-guai-9(10),11(13)-dien-12,8alpha-olide

PropertiesImageOccurences in reactions
MNX_IDMNXM101729Image of MNXM101729
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC17H22O6
charge0
mass322.14164
referencechebi:69334
InChIKeyWCZBMGWSWYHCAA-PDNFSXIVSA-N
InChIInChI=1S/C17H22O6/c1-7-5-10-13(8(2)16(20)23-10)15(19)14-12(7)11(22-9(3)18)6-17(14,4)21/h5,10-15,19,21H,2,6H2,1,3-4H3/t10-,11-,12-,13+,14-,15-,17+/m0/s1
SMILESC=C1C(=O)O[C@H]2C=C(C)[C@H]3[C@@H](OC(C)=O)C[C@@](C)(O)[C@@H]3[C@@H](O)[C@H]12
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:69334
chebi:69334 		2alpha-acetoxy-4alpha,6alpha-dihydroxy-1beta,5alphaH-guai-9(10),11(13)-dien-12,8alpha-olide
(3aS,4S,4aS,5R,7S,7aS,9aS)-4,5-dihydroxy-5,8-dimethyl-3-methylidene-2-oxo-2,3,3a,4,4a,5,6,7,7a,9a-decahydroazuleno[6,5-b]furan-7-yl acetate