Try beta.chemspider
- 12 of 12 defined stereocentres
(1aR,3aS,6R,6aS,7R,7aS,8S,9R,11S,11aR,12S,12aR)-6a,8-Dihydroxy-2-(hydroxymethyl)-6,8,11a-trimethyl-5-oxo-1a,3a,5,6,6a,7,7a,8,9,10,11,11a,12,12a-tetradecahydrobenzo[4,5]oxireno[7,8]cyclodeca[1,2-b]fura n-7,9,11,12-tetrayl tetraacetate
C[C@H]1C(=O)O[C@@H]2[C@@]1([C@@H]([C@@H]3[C@@]([C@H](C[C@H]([C@@]3(C)O)OC(=O)C)OC(=O)C)([C@@H]([C@H]4[C@H](O4)C(=C2)CO)OC(=O)C)C)OC(=O)C)O
InChI=1S/C28H38O14/c1-11-25(34)41-19-8-16(10-29)20-21(42-20)23(39-14(4)32)26(6)17(37-12(2)30)9-18(38-13(3)31)27(7,35)22(26)24(28(11,19)36)40-15(5)33/h8,11,17-24,29,35-36H,9-10H2,1-7H3/t11-,17-,18+,19-,20+,21+,22+,23+,24+,26+,27+,28-/m0/s1
ZFUCRMMHJPZPEN-HZANYAKJSA-N
CSID:5144646, http://www.chemspider.com/Chemical-Structure.5144646.html (accessed 20:09, Jul 5, 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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