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- Double-bond stereo
- 10 of 11 defined stereocentres
(2aR,3R,5S,6S,6aR,8R,9aR,10aS,10bR,10cR)-3-Acetoxy-8-(3-furyl)-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphth o[2,3-d]furan-5-yl (2E)-2-methyl-2-butenoate
C/C=C(\C)/C(=O)O[C@H]1C[C@H]([C@]2(CO[C@@H]3[C@@H]2C1([C@@H]([C@]4([C@@H]3O[C@H]5C4=C([C@@H](C5)c6ccoc6)C)C)CC(=O)OC)C)C)OC(=O)C
InChI=1S/C34H44O9/c1-9-17(2)31(37)43-25-14-24(41-19(4)35)32(5)16-40-28-29(32)33(25,6)23(13-26(36)38-8)34(7)27-18(3)21(20-10-11-39-15-20)12-22(27)42-30(28)34/h9-11,15,21-25,28-30H,12-14,16H2,1-8H3/b17-9+/t21-,22-,23+,24-,25+,28-,29+,30-,32-,33?,34-/m1/s1
CJHBVBNPNXOWBA-SICLAXCBSA-N
CSID:58818448, http://www.chemspider.com/Chemical-Structure.58818448.html (accessed 18:21, Apr 23, 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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