Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-8,14-Dihydroxy-18-methoxy-5,7,9,11,13,15-hexamethyl-19-[(2S,3R)-3-methyl-6-oxotetrahydro-2H-pyran-2-yl]-1,3,11,16-nonadecatetraen-6-yl carbamate
O=C(O[C@@H]([C@H](/C=C\C=C)C)[C@@H](C)[C@H](O)[C@@H](C)CC(=C/[C@H](C)[C@@H](O)[C@H](/C=C\[C@@H](OC)C[C@@H]1OC(=O)CC[C@H]1C)C)\C)N
InChI=1S/C33H55NO7/c1-10-11-12-23(5)32(41-33(34)38)26(8)31(37)25(7)18-20(2)17-24(6)30(36)22(4)13-15-27(39-9)19-28-21(3)14-16-29(35)40-28/h10-13,15,17,21-28,30-32,36-37H,1,14,16,18-19H2,2-9H3,(H2,34,38)/b12-11-,15-13-,20-17-/t21-,22+,23+,24+,25+,26+,27-,28+,30+,31-,32+/m1/s1
KEQGXEJDIIFMIA-YJJABWKQSA-N
CSID:9687377, http://www.chemspider.com/Chemical-Structure.9687377.html (accessed 21:14, 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
Advertisement
Spotlight