Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(6R,7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,6,15,17,27,29-Hexahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-23-oxo-8,30-dioxa-24-azatetracyclo[23.3.1.1~4,7~.0~5,28~]triaconta-1(29),2,4,9, 19,21,25,27-octaen-13-yl acetate
Cc1c(c2c3c(cc(c2O)NC(=O)C(=C/C=C/C(C(C(C(C(C(C(C(/C=C/OC4(C(c3c1O4)O)C)OC)C)OC(=O)C)C)O)C)O)C)C)O)O
InChI=1S/C37H49NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,35,40-45H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,25-,29-,30+,33+,35+,37-/m0/s1
OUOULRWGQDSKTQ-ZVFQNIRDSA-N
CSID:35034309, http://www.chemspider.com/Chemical-Structure.35034309.html (accessed 04:53, May 6, 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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