(8S,10S)-10-[(1R,2S)-1-oxidanyl-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-10-prop-2-enyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol

Systemtic Name: (8S,10S)-10-[(1R,2S)-1-oxidanyl-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-10-prop-2-enyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol Openeye Name: (8S,10S)-10-allyl-10-[(1S,2R)-2-hydroxy-1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl]-1,4-dioxaspiro[4.5]dec-6-en-8-ol CAS Name: (8S,10S)-10-[(1R,2S)-1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-10-prop-2-enyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol IUPAC Name: (8S,10S)-10-[(1R,2S)-1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-10-prop-2-enyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol Traditional Name: (8S,10S)-10-allyl-10-[(1S,2R)-2-hydroxy-1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl]-1,4-dioxaspiro[4.5]dec-6-en-8-ol Formula: C23H32O7 MolecularWeight: 420.49598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C(=C1)OC)OC)OC)O)C2(CC(C=CC23OCCO3)O)CC=C

Isomeric SMILES

C[C@H]([C@H](C1=CC(=C(C(=C1)OC)OC)OC)O)[C@@]2(C[C@@H](C=CC23OCCO3)O)CC=C

InChI

InChI=1S/C23H32O7/c1-6-8-22(14-17(24)7-9-23(22)29-10-11-30-23)15(2)20(25)16-12-18(26-3)21(28-5)19(13-16)27-4/h6-7,9,12-13,15,17,20,24-25H,1,8,10-11,14H2,2-5H3/t15-,17-,20-,22+/m1/s1