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- Double-bond stereo
Dimethyl 3,8-dihydroxy-4-(2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.0~2,6~.0~9,11~]dodec-3-en-9-yl)-4-methyl-10-{[(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)OC1CC(O)C23COC(C2C(C)(C(O)C2OCC1(C32)C(=O)OC)C12OC1(C)C1CC2OC2OC=CC12O)C(=O)OC
InChI=1S/C33H42O14/c1-7-14(2)24(36)45-17-11-16(34)30-12-44-20(25(37)40-5)21(30)28(3,23(35)19-22(30)31(17,13-43-19)26(38)41-6)33-18-10-15(29(33,4)47-33)32(39)8-9-42-27(32)46-18/h7-9,15-23,27,34-35,39H,10-13H2,1-6H3/b14-7+
USRBWQQLHKQWAV-VGOFMYFVSA-N
CSID:115041090, http://www.chemspider.com/Chemical-Structure.115041090.html (accessed 22:45, 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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