Try beta.chemspider
- 11 of 11 defined stereocentres
(2S,3aS,5S,7R,7aS,11aS,11bS)-2-[(1S,4R,4aS,8aS)-4-Acetoxy-1-formyl-1-hydroxy-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-2-naphthalenyl]-5-hydroxy-8,8,11a-trimethyl-5,7,7a,8,9,10,11,11a-octahydronaph tho[1',2':3,4]furo[2,3-d][1,3]dioxol-7-yl acetate
CC(=O)O[C@@H]1C=C2[C@H](O[C@@H]3[C@@]2([C@@]4([C@@H]1C(CCC4)(C)C)C)O[C@@H](O3)C5=C[C@H]([C@@H]6[C@@]([C@]5(C=O)O)(CCCC6(C)C)C)OC(=O)C)O
InChI=1S/C34H48O10/c1-18(36)40-22-15-20-26(38)42-28-34(20,32(8)14-10-12-30(5,6)25(22)32)44-27(43-28)21-16-23(41-19(2)37)24-29(3,4)11-9-13-31(24,7)33(21,39)17-35/h15-17,22-28,38-39H,9-14H2,1-8H3/t22-,23-,24+,25+,26+,27-,28+,31+,32+,33-,34+/m1/s1
ASRYDWWUAZEWIH-QTXWEMKXSA-N
CSID:23279270, http://www.chemspider.com/Chemical-Structure.23279270.html (accessed 08:50, Apr 26, 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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