Try beta.chemspider
- Double-bond stereo
- 12 of 14 defined stereocentres
2-[(1S,4R,5R,6R,6aS,9S,9aE,10aR)-4-{[3-O-Acetyl-6-O-(2-methyl-3-buten-2-yl)-alpha-D-glucopyranosyl]oxy}-1,5-dihydroxy-9-(methoxymethyl)-6,10a-dimethyl-1,2,4,5,6,6a,7,8,9,10a-decahydrodicyclopenta[a,d] [8]annulen-2-yl]propyl acetate
O=C(OCC(C)C3/C=C2/[C@@H](O[C@H]1O[C@@H]([C@@H](O)[C@H](OC(=O)C)[C@H]1O)COC(\C=C)(C)C)[C@H](O)[C@H](C)[C@H]4C(=C/[C@@]2(C)[C@H]3O)\[C@@H](COC)CC4)C
InChI=1S/C36H56O12/c1-10-35(6,7)45-17-27-29(40)32(46-21(5)38)30(41)34(47-27)48-31-26-13-24(18(2)15-44-20(4)37)33(42)36(26,8)14-25-22(16-43-9)11-12-23(25)19(3)28(31)39/h10,13-14,18-19,22-24,27-34,39-42H,1,11-12,15-17H2,2-9H3/b25-14-/t18?,19-,22-,23+,24?,27-,28-,29-,30-,31-,32+,33+,34-,36-/m1/s1
UIGDNLXBXGIOKD-JUMWIKLYSA-N
CSID:8276610, http://www.chemspider.com/Chemical-Structure.8276610.html (accessed 15:15, May 9, 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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