Try beta.chemspider
- 18 of 18 defined stereocentres
(1S,2R,18R,19R,22S,25R,28S,40S)-22-(2-Amino-2-oxoethyl)-5,15-dichloro-48-{[2-O-(3-{[2-(decylamino)ethyl]amino}-2,3,6-trideoxy-3-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-glucopyranosyl]oxy}-2,18,32,35 ,37-pentahydroxy-19-[(N-methyl-D-leucyl)amino]-20,23,26,42,44-pentaoxo-36-{[(phosphonomethyl)amino]methyl}-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2~3,6~.2~14,17~.1~8,12~.1~29,33~.0~10,25~ .0~34,39~]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid
Clc6c5Oc%10cc2cc(Oc1ccc(cc1Cl)[C@@H](O)[C@@H](NC(=O)[C@H](NC)CC(C)C)C(=O)N[C@H](C(=O)N[C@H]2C(=O)N[C@H]4c7ccc(O)c(c3c(O)c(c(O)cc3[C@H](NC(=O)[C@@H](NC4=O)[C@H](O)c(cc5)c6)C(=O)O)CNCP(=O)(O)O)c7)CC(=O)N)c%10O[C@@H]9O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9O[C@@H]8O[C@H]([C@@H](O)[C@@](NCCNCCCCCCCCCC)(C8)C)C
InChI=1S/C80H106Cl2N11O27P/c1-7-8-9-10-11-12-13-14-21-85-22-23-87-80(5)32-57(115-37(4)71(80)103)119-70-68(102)67(101)55(34-94)118-79(70)120-69-53-28-41-29-54(69)117-52-20-17-40(27-46(52)82)65(99)63-77(109)91-61(78(110)111)43-30-50(96)44(33-86-35-121(112,113)114)66(100)58(43)42-25-38(15-18-49(42)95)59(74(106)93-63)90-75(107)60(41)89-73(105)48(31-56(83)97)88-76(108)62(92-72(104)47(84-6)24-36(2)3)64(98)39-16-19-51(116-53)45(81)26-39/h15-20,25-30,36-37,47-48,55,57,59-65,67-68,70-71,79,84-87,94-96,98-103H,7-14,21-24,31-35H2,1-6H3,(H2,83,97)(H,88,108)(H,89,105)(H,90,107)(H,91,109)(H,92,104)(H,93,106)(H,110,111)(H2,112,113,114)/t37-,47+,48-,55+,57-,59-,60+,61-,62+,63-,64+,65+,67+,68-,70+,71+,79-,80-/m0/s1
ONUMZHGUFYIKPM-JIKVOSLLSA-N
CSID:5293896, http://www.chemspider.com/Chemical-Structure.5293896.html (accessed 14:06, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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