Try beta.chemspider
- Double-bond stereo
[2,2a,10,12a-Tetrahydroxy-8-(hydroxymethyl)-1b,5,11b-trimethyl-4,7-dioxo-1,1a,1b,2,2a,4,7,9,9a,10,10a,11,11a,11b,11c,12,12a,12b-octadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]furo[3 ',2':10,10a]acephenanthryleno[2,1-b]furan-10-yl]methyl (2E)-2-methyl-2-butenoate
CC12C(CC3=C(CO)C(=O)OC43C1CC1(O)C3CC3C3(C)C(O)C5(O)OC(=O)C(C)=C5C4=C31)C(O)(COC(=O)/C(/C)=C/C)C1CC21
InChI=1S/C35H40O11/c1-6-13(2)26(37)44-12-33(42)20-7-17(20)30(4)21(33)9-16-15(11-36)28(39)45-34(16)22(30)10-32(41)19-8-18(19)31(5)25(32)24(34)23-14(3)27(38)46-35(23,43)29(31)40/h6,17-22,29,36,40-43H,7-12H2,1-5H3/b13-6+
JDNYCIQWGHMSPJ-AWNIVKPZSA-N
CSID:114579541, http://www.chemspider.com/Chemical-Structure.114579541.html (accessed 08:02, Apr 25, 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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