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- Double-bond stereo
- 26 of 28 defined stereocentres
(2S,3R,4Z)-3-Hydroxy-2-[(Z)-(1-hydroxytetracosylidene)amino]-4-octadecen-1-yl 3,5-dideoxy-5-[(Z)-(1-hydroxyethylidene)amino]-6-[(1S,2S)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl-(2->3) -[beta-D-galactopyranosyl-(1->3)-2-deoxy-2-[(E)-(1-hydroxyethylidene)amino]-beta-D-galactopyranosyl-(1->4)]-beta-D-galactopyranosyl-(1->4)-(2xi)-beta-D-arabino-hexopyranoside
CCCCCCCCCCCCCCCCCCCCCCC/C(=N/[C@@H](CO[C@H]1C([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)/N=C(\C)/O)O[C@@]5(C[C@@H]([C@H](C(O5)[C@H]([C@H](CO)O)O)/N=C(/C)\O)O)C(=O)O)O)O)O)[C@@H](/C=C\CCCCCCCCCCCCC)O)/O
InChI=1S/C79H143N3O31/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(93)82-50(51(90)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-104-75-67(100)65(98)69(56(45-86)107-75)109-77-68(101)73(113-79(78(102)103)41-52(91)59(80-48(3)88)72(112-79)61(94)53(92)42-83)70(57(46-87)108-77)110-74-60(81-49(4)89)71(63(96)55(44-85)105-74)111-76-66(99)64(97)62(95)54(43-84)106-76/h37,39,50-57,59-77,83-87,90-92,94-101H,5-36,38,40-47H2,1-4H3,(H,80,88)(H,81,89)(H,82,93)(H,102,103)/b39-37-/t50-,51+,52-,53-,54+,55+,56+,57+,59+,60+,61-,62-,63-,64-,65+,66+,67?,68+,69+,70-,71+,72?,73+,74-,75+,76-,77-,79-/m0/s1
BQYSWDAYQYMAJC-NXYNQHFWSA-N
CSID:59696988, http://www.chemspider.com/Chemical-Structure.59696988.html (accessed 11:45, May 21, 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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