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- 15 of 18 defined stereocentres
(5R)-3-O-(4-O-Carbamoyl-2,6-dideoxy-beta-D-arabino-hexopyranosyl)-2,4-dideoxy-1-C-{(2S,4R)-4-[(2R,3S,10S,11S,12R,13R)-10,12-dihydroxy-3,17-dimethoxy-7,9,11,13,15-pentamethyl-18-oxooxacyclooctadeca-4,6 ,14,16-tetraen-2-yl]-3-hydroxy-2-pentanyl}-4-methyl-5-(1-propen-1-yl)-alpha-D-threo-pentopyranose
CC=C[C@@H]1[C@H]([C@@H](C[C@@](O1)([C@@H](C)C(C(C)[C@@H]2[C@H](C=CC=C(CC([C@@H]([C@@H]([C@@H]([C@@H](C=C(C=C(C(=O)O2)OC)C)C)O)C)O)C)C)OC)O)O)O[C@H]3C[C@H]([C@@H]([C@H](O3)C)OC(=O)N)O)C
InChI=1S/C45H73NO14/c1-13-15-33-27(6)36(57-37-21-32(47)42(31(10)56-37)59-44(46)52)22-45(53,60-33)30(9)40(50)29(8)41-34(54-11)17-14-16-23(2)18-25(4)38(48)28(7)39(49)26(5)19-24(3)20-35(55-12)43(51)58-41/h13-17,19-20,25-34,36-42,47-50,53H,18,21-22H2,1-12H3,(H2,46,52)/t25?,26-,27-,28+,29?,30+,31-,32-,33-,34+,36-,37+,38+,39-,40?,41-,42-,45-/m1/s1
AQXXGIBOZQZSAT-RSHNWWNKSA-N
CSID:26333870, http://www.chemspider.com/Chemical-Structure.26333870.html (accessed 03:17, Apr 30, 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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