Try beta.chemspider
- 8 of 8 defined stereocentres
(6aS,7aR,11aS,11bS,13R,13aS)-6a-Hydroxy-1,1,11a-trimethyl-8-methylene-9-{(1R)-1-[(2R)-5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl}-3-oxo-1,3,6a,7,7a,8,11,11a,11b,12,13,13a-dodecahydrobenzo[1,2]azul eno[6,5-c]oxepin-13-yl acetate
CC1=CC[C@@H](OC1=O)[C@H](C)C2=CC[C@@]3([C@@H]4C[C@H]([C@@H]5C(=C[C@]4(C[C@H]3C2=C)O)C=CC(=O)OC5(C)C)OC(=O)C)C
InChI=1S/C32H40O7/c1-17-8-10-24(38-29(17)35)19(3)22-12-13-31(7)23(18(22)2)16-32(36)15-21-9-11-27(34)39-30(5,6)28(21)25(14-26(31)32)37-20(4)33/h8-9,11-12,15,19,23-26,28,36H,2,10,13-14,16H2,1,3-7H3/t19-,23+,24-,25-,26+,28+,31+,32-/m1/s1
VPYOIPWGVNGDBV-JZMSTCSUSA-N
CSID:62957201, http://www.chemspider.com/Chemical-Structure.62957201.html (accessed 05:23, May 20, 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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