(1R,2S,3R,5R)-3-[(1R)-1,2-bis(phenylmethoxy)ethyl]-7,7-dimethyl-2-phenylmethoxy-4,6,8-trioxabicyclo[3.3.0]octane

Molecular Formula: C30H34O6


InChI: InChI=1/C30H34O6/c1-30(2)35-28-27(33-20-24-16-10-5-11-17-24)26(34-29(28)36-30)25(32-19-23-14-8-4-9-15-23)21-31-18-22-12-6-3-7-13-22/h3-17,25-29H,18-21H2,1-2H3/t25-,26-,27+,28-,29-/m1/s1

InChIKey: InChIKey=RNPMTPOOMRPILB-XYPQWYOHBY
SMILES: CC1(OC2C(C(OC2O1)C(COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C

Names:
    (1R,2S,3R,5R)-3-[(1R)-1,2-bis(phenylmethoxy)ethyl]-7,7-dimethyl-2-phenylmethoxy-4,6,8-trioxabicyclo[3.3.0]octane

Registries:
    PubChem CID 104646
    PubChem ID 10233532