Try beta.chemspider
- Double-bond stereo
- 7 of 9 defined stereocentres
(2R)-1-[(Hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-{[(5Z,8Z)-10-{3-[(2Z)-2-octen-1-yl]-2-oxiranyl}-5,8-decadienoyl]oxy}-2-propanyl stearate
CCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(O)(=O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCC
InChI=1S/C47H83O14P/c1-3-5-7-9-11-12-13-14-15-16-17-18-21-26-30-34-41(49)59-37(36-58-62(55,56)61-47-45(53)43(51)42(50)44(52)46(47)54)35-57-40(48)33-29-25-22-19-20-24-28-32-39-38(60-39)31-27-23-10-8-6-4-2/h19,22-24,27-28,37-39,42-47,50-54H,3-18,20-21,25-26,29-36H2,1-2H3,(H,55,56)/b22-19-,27-23-,28-24-/t37-,38?,39?,42-,43-,44+,45-,46-,47-/m1/s1
VJTBVDRPHMNETN-BZGBVROSSA-N
CSID:117229906, http://www.chemspider.com/Chemical-Structure.117229906.html (accessed 12:50, Jun 15, 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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