| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H62O5Si2 |
| Molecular Weight | 619.0348 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 7-[(1R,2R,3R,5S)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-[(3R)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenylpentyl]-3-hydroxycyclopentyl]-5-heptenoic acid, (5Z)-](/img/bce75615-acb6-4873-ae53-f71e22d4be5f.svg?size=400&version=4&stereo=false "Structure of 7-[(1R,2R,3R,5S)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-[(3R)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenylpentyl]-3-hydroxycyclopentyl]-5-heptenoic acid, (5Z)-")
SMILES
CC(C)(C)[Si](C)(C)O[C@H](CC[C@H]1[C@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C\C=C/CCCC(O)=O)CCC2=CC=CC=C2
InChI
InChIKey=UVRKEAVQFDSZNT-GZBKFCTOSA-N
InChI=1S/C35H62O5Si2/c1-34(2,3)41(7,8)39-28(23-22-27-18-14-13-15-19-27)24-25-29-30(20-16-11-12-17-21-33(37)38)32(26-31(29)36)40-42(9,10)35(4,5)6/h11,13-16,18-19,28-32,36H,12,17,20-26H2,1-10H3,(H,37,38)/b16-11-/t28-,29+,30+,31+,32-/m0/s1
| Molecular Formula | C35H62O5Si2 |
| Molecular Weight | 619.0348 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |