Try beta.chemspider
- 8 of 8 defined stereocentres
Benzyl (4aS,6aS,6bR,8aR,9R,13aR,13bR,15bS)-9-(hydroxymethyl)-2,2,6a,6b,9,13a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,13,13a,13b,14,15b-hexadecahydropiceno[2,3-d][1,2]oxazole-4a(2H)-carboxylate
CC1(C)C[C@H]2C3=CC[C@H]4[C@@](C)(CC[C@H]5[C@](C)(CO)C6ON=CC=6C[C@]45C)[C@]3(C)CC[C@]2(CC1)C(=O)OCC1C=CC=CC=1
InChI=1S/C38H51NO4/c1-33(2)16-18-38(32(41)42-23-25-10-8-7-9-11-25)19-17-36(5)27(28(38)21-33)12-13-30-34(3)20-26-22-39-43-31(26)35(4,24-40)29(34)14-15-37(30,36)6/h7-12,22,28-30,40H,13-21,23-24H2,1-6H3/t28-,29+,30+,34-,35-,36+,37+,38-/m0/s1
MLWOCLBLHBILHX-GZDRZCFRSA-N
CSID:129233824, http://www.chemspider.com/Chemical-Structure.129233824.html (accessed 21:21, Apr 29, 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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