- Double-bond stereo
- 11 of 11 defined stereocentres
(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-8,14-Dihydroxy-18-(methoxymethoxy)-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](OCOC)C[C@@H]1OC(=O)CC[C@H]1C)C)\C)N
InChI=1S/C34H57NO8/c1-10-11-12-24(5)33(43-34(35)39)27(8)32(38)26(7)18-21(2)17-25(6)31(37)23(4)13-15-28(41-20-40-9)19-29-22(3)14-16-30(36)42-29/h10-13,15,17,22-29,31-33,37-38H,1,14,16,18-20H2,2-9H3,(H2,35,39)/b12-11-,15-13-,21-17-/t22-,23+,24+,25+,26+,27+,28-,29+,31+,32-,33+/m1/s1
RXCMHSWDURBNLY-ZFWGVXOESA-N
CSID:9745538, http://www.chemspider.com/Chemical-Structure.9745538.html (accessed 05:23, Apr 20, 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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