Try beta.chemspider
- 14 of 14 defined stereocentres
(1R,3aR,5R,6R,9aR,10aS)-6-({(1S,2R,4S,5S,6R,8S,9S)-5-Hydroxy-2-(methoxymethyl)-9-methyl-9-[(2S)-2-oxiranyl]-3,7,10,11-tetraoxatricyclo[6.2.1.0~1,6~]undec-4-yl}oxy)-7-isopropyl-1-(methoxymethyl)-9a-met hyl-4-methylene-1,2,3,3a,4,5,6,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d][8]annulene-1,5-diol (non-preferred name)
CC(C)C1=C2C(C(C(=C)C3CCC(C3CC2(CC1)C)(COC)O)O)OC4C(C5C6(C(O4)COC)OC(O5)C(O6)(C)C7CO7)O
InChI=1S/C33H50O11/c1-16(2)18-8-10-30(4)12-20-19(9-11-32(20,36)15-38-7)17(3)24(34)26(23(18)30)41-28-25(35)27-33(22(40-28)13-37-6)43-29(42-27)31(5,44-33)21-14-39-21/h16,19-22,24-29,34-36H,3,8-15H2,1-2,4-7H3/t19-,20-,21-,22+,24+,25-,26+,27+,28+,29-,30+,31-,32-,33+/m0/s1
RDLDGZYPMBFDRW-RCXLAMTFSA-N
CSID:35035799, http://www.chemspider.com/Chemical-Structure.35035799.html (accessed 17:38, 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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