(1R,9S,10S)-10-ethenyl-1-hydroxy-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,8-dioxabicyclo[4.4.0]dec-6-en-5-one
Molecular Formula:
C16H22O10
InChI: InChI=1/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9+,10+,11-,12+,14-,15-,16+/m0/s1
InChIKey: InChIKey=HEYZWPRKKUGDCR-QBXMEVCABJ
SMILES: C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)O)O)O
Names:
(1R,9S,10S)-10-ethenyl-1-hydroxy-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,8-dioxabicyclo[4.4.0]dec-6-en-5-one
Registries:
PubChem CID 442435
PubChem ID 10299041
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