- 14 of 14 defined stereocentres
C1N2C(=O)N3[C@@H]4[C@H]2N5C(=O)N4CN6[C@H]7N(C3)C(=O)N8[C@H]7N(C6=O)CN9C(=O)N2CN3[C@H]4N(C(=O)N6[C@H]4N(C3=O)CN3C(=O)N4CN7[C@H]%10N(C(=O)N%11[C@H]%10N(C7=O)CN7C(=O)N(C5)[C@H]5[C@@H]7N(C%11)C(=O)N51)CN1[C@@H]4[C@@H]3N(C1=O)C6)CN1[C@@H]2[C@@H]9N(C1=O)C8
InChI=1S/C42H42N28O14/c71-29-43-1-44-16-18-48(30(44)72)4-52-20-22-56(34(52)76)8-60-24-26-64(38(60)80)12-68-28-27-67(41(68)83)11-63-25-23-59(37(63)79)7-55-21-19-51(33(55)75)3-47(29)17-15(43)45-2-46(16)32(74)50(18)6-54(20)36(78)58(22)10-62(24)40(82)66(26)14-70(28)42(84)69(27)13-65(25)39(81)61(23)9-57(21)35(77)53(19)5-49(17)31(45)73/h15-28H,1-14H2/t15-,16+,17+,18-,19-,20+,21+,22-,23-,24+,25+,26-,27-,28+
ZDOBFUIMGBWEAB-XGFHMVPTSA-N
CSID:21430903, http://www.chemspider.com/Chemical-Structure.21430903.html (accessed 06:05, Apr 19, 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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