(1R,2S,3S,4S,5S,6R)-5-[(1R,2S)-1-hydroxy-2-[(2S,3S,4S,5R)-5-methoxy-3,5-dimethyl-4-phenylmethoxy-oxolan-2-yl]propyl]-1,3-dimethyl-2-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-6-ol
Molecular Formula:
C32H44O7
InChI: InChI=1/C32H44O7/c1-19(26-20(2)30(32(5,35-6)39-26)37-18-23-15-11-8-12-16-23)25(33)24-27-21(3)29(31(4,38-27)28(24)34)36-17-22-13-9-7-10-14-22/h7-16,19-21,24-30,33-34H,17-18H2,1-6H3/t19-,20+,21+,24+,25-,26-,27+,28+,29-,30-,31+,32+/m0/s1
InChIKey: InChIKey=WDQMRAKROPPILC-UKANKMJFBX
SMILES: CC1C2C(C(C(C1OCC3=CC=CC=C3)(O2)C)O)C(C(C)C4C(C(C(O4)(C)OC)OCC5=CC=CC=C5)C)O
Names:
(1R,2S,3S,4S,5S,6R)-5-[(1R,2S)-1-hydroxy-2-[(2S,3S,4S,5R)-5-methoxy-3,5-dimethyl-4-phenylmethoxy-oxolan-2-yl]propyl]-1,3-dimethyl-2-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-6-ol
Registries:
PubChem CID 10007479
PubChem ID 14987354
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