Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
(2S,10S,11S,15R)-2,11,24-Trihydroxy-10-[(1E)-3-hydroxy-3-methyl-1-buten-1-yl]-13-methyl-9-oxohexacyclo[14.8.0.0~2,11~.0~3,8~.0~10,15~.0~18,23~]tetracosa-1(24),3,5,7,13,16,18(23),19,21-nonaen-17-yl bet a-D-glucopyranoside
CC1=C[C@@H]2c3c(c(c4ccccc4c3O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)[C@]6(c7ccccc7C(=O)[C@@]2([C@]6(C1)O)/C=C/C(C)(C)O)O
InChI=1S/C36H38O11/c1-17-14-22-24-25(26(38)18-8-4-5-9-19(18)30(24)47-32-29(41)28(40)27(39)23(16-37)46-32)36(45)21-11-7-6-10-20(21)31(42)34(22,35(36,44)15-17)13-12-33(2,3)43/h4-14,22-23,27-29,32,37-41,43-45H,15-16H2,1-3H3/b13-12+/t22-,23-,27-,28+,29-,32+,34-,35+,36+/m1/s1
FZLLZYGSDVIMSE-FFJRUBDJSA-N
CSID:10217001, http://www.chemspider.com/Chemical-Structure.10217001.html (accessed 05:14, Apr 27, 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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