Try beta.chemspider
- 8 of 11 defined stereocentres
(2aR,3S,5aS,6S,6aR,8R,10aS,10bS)-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]naphtho[2,3-d] furan-5-yl (2E)-2-methyl-2-butenoate
COC(=O)C[C@@H]1[C@@]2(C)[C@H](OC3C[C@@H](C4=COC=C4)C(C)=C23)[C@H]2OC[C@@]3(C)C2[C@@]1(C)C(C[C@@H]3OC(C)=O)OC(=O)C(C)=CC
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/t21-,22?,23+,24+,25?,28+,29?,30-,32-,33-,34-/m1/s1
CJHBVBNPNXOWBA-UQRCMUEGSA-N
CSID:113652769, http://www.chemspider.com/Chemical-Structure.113652769.html (accessed 16:48, 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
Advertisement
Spotlight