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- Double-bond stereo
- 9 of 10 defined stereocentres
Dimethyl (2aR,3S,4S,4aS,5S,7aS,8S,10R,10aS,10bR)-3,5,10-trihydroxy-4-isopropyl-4-methyl-8-{[(2E)-2-methyl-2-butenoyl]oxy}octahydro-1H-furo[3',4':4,4a]naphtho[1,8-bc]furan-5,10a(8H)-dicarboxylate
C/C=C(\C)/C(=O)O[C@H]1C[C@H]([C@]2(CO[C@@H]3[C@@H]2[C@]14CO[C@@]([C@H]4C([C@@H]3O)(C)C(C)C)(C(=O)OC)O)C(=O)OC)O
InChI=1S/C26H38O11/c1-8-13(4)19(29)37-15-9-14(27)24(21(30)33-6)10-35-16-17(24)25(15)11-36-26(32,22(31)34-7)20(25)23(5,12(2)3)18(16)28/h8,12,14-18,20,27-28,32H,9-11H2,1-7H3/b13-8+/t14-,15+,16-,17+,18-,20+,23?,24+,25+,26+/m1/s1
KGPWBKVQHVZCSK-RGMPJQPGSA-N
CSID:71048270, http://www.chemspider.com/Chemical-Structure.71048270.html (accessed 18:48, Jul 6, 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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