- Double-bond stereo
- 5 of 6 defined stereocentres
(3S,3'S,5R,5'R,6S)-3,5'-Dihydroxy-6',7'-didehydro-5,5',6,6'-tetrahydro-5,6-epoxy-beta,beta-caroten-3'-yl acetate
C/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C=C1[C@](C[C@H](CC1(C)C)OC(=O)C)(C)O)/C=C/C=C(\C)/C=C/[C@]23[C@](O2)(C[C@H](CC3(C)C)O)C
InChI=1S/C42H58O5/c1-30(18-14-20-32(3)22-23-37-38(6,7)28-36(46-34(5)43)29-40(37,10)45)16-12-13-17-31(2)19-15-21-33(4)24-25-42-39(8,9)26-35(44)27-41(42,11)47-42/h12-22,24-25,35-36,44-45H,26-29H2,1-11H3/b13-12+,18-14+,19-15+,25-24+,30-16+,31-17+,32-20+,33-21+/t23?,35-,36-,40+,41+,42-/m0/s1
PVNVIBOWBAPFOE-CQZDCAQOSA-N
CSID:4947063, http://www.chemspider.com/Chemical-Structure.4947063.html (accessed 11:36, Mar 19, 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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