Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
(3R,5R,6S,7S,9R,11E,13R,14S)-14-[(1R)-1-Hydroxyethyl]-3,5,7,9,13-pentamethyl-2,4,10-trioxooxacyclotetradec-11-en-6-yl 3,4,6-trideoxy-3-(dimethylamino)-alpha-D-xylo-hexopyranoside
O=C2[C@@H]([C@@H](O[C@H]1O[C@@H](C[C@H](N(C)C)[C@H]1O)C)[C@@H](C)C[C@H](C(=O)/C=C/[C@@H](C)[C@H](OC(=O)[C@@H]2C)[C@H](O)C)C)C
InChI=1S/C28H47NO8/c1-14-10-11-22(31)15(2)12-16(3)25(37-28-24(33)21(29(8)9)13-17(4)35-28)18(5)23(32)19(6)27(34)36-26(14)20(7)30/h10-11,14-21,24-26,28,30,33H,12-13H2,1-9H3/b11-10+/t14-,15-,16+,17-,18+,19-,20-,21+,24-,25+,26+,28-/m1/s1
SXXXXTQMWPXIES-CIEPBEEQSA-N
CSID:9759265, http://www.chemspider.com/Chemical-Structure.9759265.html (accessed 16:25, May 11, 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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