Try beta.chemspider
- Double-bond stereo
- 11 of 13 defined stereocentres
(3E,5S,6R,7R,8R,9S,11Z,13R,16Z,18S)-8,14,18-Trihydroxy-19-[(2R,3S,4R,5S)-4-hydroxy-3,5-dimethyl-6-oxotetrahydro-2H-pyran-2-yl]-5,7,9,11,13,15-hexamethyl-1,3,11,16-nonadecatetraen-6-yl carbamate (non-p referred name)
C/C(/C[C@H](C)[C@@H](O)[C@@H](C)[C@H](OC(N)=O)[C@@H](C)/C=C/C=C)=C/[C@@H](C)C(O)C(C)/C=C\[C@@H](O)C[C@H]1OC(=O)[C@@H](C)[C@H](O)[C@@H]1C
InChI=1S/C33H55NO8/c1-10-11-12-20(4)31(42-33(34)40)24(8)29(37)22(6)16-18(2)15-21(5)28(36)19(3)13-14-26(35)17-27-23(7)30(38)25(9)32(39)41-27/h10-15,19-31,35-38H,1,16-17H2,2-9H3,(H2,34,40)/b12-11+,14-13-,18-15-/t19?,20-,21+,22-,23+,24+,25-,26+,27+,28?,29+,30+,31+/m0/s1
AADVCYNFEREWOS-ZKGNTLCTSA-N
CSID:88297488, http://www.chemspider.com/Chemical-Structure.88297488.html (accessed 19:17, Apr 28, 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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