Try beta.chemspider
- 10 of 11 defined stereocentres
(2aR,5aS,5bS,6aS,7aS,8R,10bR,11S,11aR,11bS)-8-(5-Hydroxy-2-oxo-2,5-dihydro-3-furanyl)-2a,5a,7a,10b-tetramethyl-5-oxo-2a,5,5a,6a,7,7a,8,9,10b,11,11a,11b-dodecahydro-2H-cyclopenta[7,8]oxireno[4b,5]phena nthro[10,1-bc]furan-11-yl benzoate
C[C@@]12C[C@H]3[C@@]4(O3)[C@@]5([C@H]6[C@H]([C@H]([C@]4(C1=CC[C@H]2C7=CC(OC7=O)O)C)OC(=O)C8=CC=CC=C8)OC[C@@]6(C=CC5=O)C)C
InChI=1S/C33H34O8/c1-29-13-12-21(34)32(4)25(29)24(38-16-29)26(40-27(36)17-8-6-5-7-9-17)31(3)20-11-10-19(18-14-23(35)39-28(18)37)30(20,2)15-22-33(31,32)41-22/h5-9,11-14,19,22-26,35H,10,15-16H2,1-4H3/t19-,22-,23?,24+,25-,26+,29-,30-,31+,32-,33-/m0/s1
PFMJYSWUJIOQAK-NUHWSDSJSA-N
CSID:8568424, http://www.chemspider.com/Chemical-Structure.8568424.html (accessed 22:23, May 2, 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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