Try beta.chemspider
- Double-bond stereo
- 4 of 8 defined stereocentres
(2S,3R,4S,6S)-3,4,4'-Trihydroxy-6-(hydroxymethyl)-6'-[(4E,6E,9Z)-3-hydroxy-6,8,10,12-tetramethyl-4,6,9-octadecatrien-2-yl]-3,4,5,6-tetrahydro-2H,2'H-2,3'-bipyran-2'-one
CCCCCCC(C)C/C(=C\C(C)/C=C(\C)/C=C/C(C(C)c1cc(c(c(=O)o1)[C@H]2[C@@H]([C@H](C[C@H](O2)CO)O)O)O)O)/C
InChI=1S/C33H52O8/c1-7-8-9-10-11-20(2)14-22(4)16-23(5)15-21(3)12-13-26(35)24(6)29-18-27(36)30(33(39)41-29)32-31(38)28(37)17-25(19-34)40-32/h12-13,15-16,18,20,23-26,28,31-32,34-38H,7-11,14,17,19H2,1-6H3/b13-12+,21-15+,22-16-/t20?,23?,24?,25-,26?,28-,31+,32-/m0/s1
LLMOSORHDJFKHF-HRUAZXPYSA-N
CSID:24643795, http://www.chemspider.com/Chemical-Structure.24643795.html (accessed 14:47, May 21, 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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