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- Double-bond stereo
- 5 of 9 defined stereocentres
Methyl 3-(benzyloxy)-2-[(3aS,5R,6R,6aS)-6-[(1E,3S)-4-methyl-3-(tetrahydro-2H-pyran-2-yloxy)-1-octen-1-yl]-5-(tetrahydro-2H-pyran-2-yloxy)-1,3a,4,5,6,6a-hexahydro-2-pentalenyl]propanoate
O=C(OC)C(/C3=C/[C@H]4C[C@@H](OC1OCCCC1)[C@H](/C=C/[C@@H](OC2OCCCC2)C(C)CCCC)[C@H]4C3)COCc5ccccc5
InChI=1S/C38H56O7/c1-4-5-13-27(2)34(44-36-16-9-11-20-42-36)19-18-31-32-23-29(22-30(32)24-35(31)45-37-17-10-12-21-43-37)33(38(39)40-3)26-41-25-28-14-7-6-8-15-28/h6-8,14-15,18-19,22,27,30-37H,4-5,9-13,16-17,20-21,23-26H2,1-3H3/b19-18+/t27?,30-,31+,32-,33?,34+,35+,36?,37?/m0/s1
VSIFUWAUZFDKKS-NVWZFPLKSA-N
CSID:8659475, http://www.chemspider.com/Chemical-Structure.8659475.html (accessed 11:49, Apr 24, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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